From f9ebad1fb3c3df80523a00e9ab448a816e1f8a13 Mon Sep 17 00:00:00 2001 From: Arian Jamasb Date: Thu, 30 Jun 2022 14:59:20 +0200 Subject: [PATCH] Add support for 3D RNA Graphs (#165) * add RNA atomic edge funcs * add RNA 3D constants * add bpRNA parser * add Ryan's Nussinov algo implementation * add radius of gyration feature * add positional encoding of sequence * update docstrings and add interface subgraphs * docstring * rm unused import * add rich as a base requirement * update version string * black * add additional RNA tests * update rna docs * finalise RNA tutorial with 3D structures * merge * add edge funcs * add RNA graphs * add rna subgraphs * add rna features * update rna constants * resolve circular import * move edge funcs to submodule * make subgraphs editable downstream * set node size multiplier to a saner default * add smiles test file * use rich-click for cli, minor linting * add distance edges * add RNA visualisation * add nussinov test * use rich-click instead of click * add rna test structure * skip nussinov cell to avoid timeout * simplify af2 structure retrieval #168 * add plddt colouring for AF2 * linting * bugfixes for AF2 * add edge distance func * add graph feats to docs * add fully connected and distance window edges * remove erroneous import * add molecule features * add conformer generation and fragment graphs * update top level init with version and loguru logging * update changelog * black, isort * add loguru as dependency * fix edge construction funcs * fix rdkit util tests * fix tests * fix tests * try converting everything to tensor * fix edge distance func * fix conversion * add zinc & chembl utils * add molecule modelling tutorial.ipynb * add smilite dependency * fix notebook test * remove tests for molecule tutorial * update requirements * isort * add sequence homology splitting * update docs * rollback nx version * fix blast * fix blast * add antibody tutorial * update notebook for docs * fix dataset readme tables * add notebooks * update notebooks and docs * remove antibody_dev example * add line graph * update rna tests * update CLI * update ML utils * add dynamics features * add degree oh * fix naming * add naming changes to RNA * update molecule utils * update chain graph tutorial * update intersphinx mappings * isort * black * fix test * skip inconsistent mol test * skip zinc tests * add skip to ppi graph test if HGNC unavailable * remove debug cell * pin nx version * remove nx version pin * pin mpl chord dependency * proper HETATM handling * add pyg visualisation * resolve dataframe handling * update to tutorial for df handling * restore plddt vis * pin scipy version for plots * unpin scipy dependency * skip API calls in tutorials * update changelog * update version to 1.5.0rc1 --- .github/workflows/build.yaml | 2 + .requirements/base.in | 5 +- .requirements/extras.in | 6 +- CHANGELOG.md | 38 +- Dockerfile | 4 + datasets/README.md | 2 + docs/source/conf.py | 6 +- docs/source/dataset_readme.rst | 1 + docs/source/datasets.rst | 1 + docs/source/index.rst | 1 + docs/source/ml_examples.rst | 22 + docs/source/modules/graphein.ml.rst | 15 + docs/source/modules/graphein.molecule.rst | 17 + docs/source/modules/graphein.protein.rst | 5 + docs/source/modules/graphein.rna.rst | 37 +- docs/source/molecule_notebooks.rst | 3 +- .../molecule_model_tutorial_tox.nblink | 3 + .../molecules_from_zinc_and_chembl.nblink | 3 + .../notebooks/splitting_a_dataset.nblink | 3 + .../notebooks/tdc_developability.nblink | 3 + graphein/__init__.py | 20 +- graphein/cli.py | 9 +- graphein/ml/__init__.py | 2 + graphein/ml/clustering.py | 627 + graphein/ml/conversion.py | 29 +- .../ml/datasets/torch_geometric_dataset.py | 22 +- graphein/ml/utils.py | 29 + graphein/ml/visualisation.py | 123 + graphein/molecule/__init__.py | 2 + graphein/molecule/chembl.py | 68 + graphein/molecule/features/graph/molecule.py | 79 +- graphein/molecule/features/nodes/atom_type.py | 7 + graphein/molecule/graphs.py | 60 +- graphein/molecule/utils.py | 469 + graphein/molecule/zinc.py | 100 + graphein/protein/config.py | 4 +- graphein/protein/edges/distance.py | 134 +- graphein/protein/features/graph/__init__.py | 2 + graphein/protein/features/graph/dynamics.py | 51 + graphein/protein/features/graph/structure.py | 61 + graphein/protein/features/nodes/dssp.py | 113 +- .../protein/features/sequence/sequence.py | 79 +- graphein/protein/graphs.py | 436 +- graphein/protein/meshes.py | 6 +- graphein/protein/resi_atoms.py | 393 +- graphein/protein/subgraphs.py | 247 +- graphein/protein/utils.py | 58 +- graphein/protein/visualisation.py | 98 +- graphein/rna/__init__.py | 6 + graphein/rna/config.py | 89 + graphein/rna/constants.py | 210 + graphein/rna/edges/__init__.py | 3 + graphein/rna/edges/atomic.py | 121 + .../rna/{edges.py => edges/base_pairing.py} | 8 + graphein/rna/edges/distance.py | 1 + graphein/rna/features/__init__.py | 0 graphein/rna/features/atom.py | 37 + graphein/rna/graphs.py | 246 +- graphein/rna/nussinov.py | 185 + graphein/rna/subgraphs.py | 478 + graphein/rna/utils.py | 65 + graphein/rna/visualisation.py | 3 + .../alphafold_protein_graph_tutorial.ipynb | 58054 +- notebooks/higher_order_graphs.ipynb | 13413 +- notebooks/molecule_model_tutorial_tox.ipynb | 491 + notebooks/molecule_tutorial.ipynb | 9114 +- notebooks/molecule_utils.ipynb | 16458 + .../molecules_from_zinc_and_chembl.ipynb | 2475 + notebooks/residue_graphs.ipynb | 9413 +- notebooks/rna_graph_tutorial.ipynb | 610547 ++++++++++++++- notebooks/splitting_a_dataset.ipynb | 286 + notebooks/tdc_developability.ipynb | 12508 + setup.py | 11 +- tests/molecule/test_data/short_test.smi | 1 + tests/molecule/test_rdkit_utils.py | 75 + tests/molecule/test_zinc.py | 47 + tests/ppi/test_graphs.py | 14 + tests/protein/nodes/features/test_geometry.py | 6 +- tests/protein/test_graphs.py | 2 +- tests/protein/test_subgraphs.py | 6 - tests/protein/test_utils.py | 26 +- tests/rna/test_data/2jyf.pdb | 27811 + tests/rna/test_graphs.py | 64 +- tests/rna/test_nussinov.py | 10 + tests/rna/test_subgraphs.py | 301 + tests/utils/test_protein_graph_config.yml | 32 +- tests/utils/test_yml_parser.py | 2 +- 87 files changed, 745405 insertions(+), 20719 deletions(-) create mode 100644 docs/source/dataset_readme.rst create mode 100644 docs/source/ml_examples.rst create mode 100644 docs/source/notebooks/molecule_model_tutorial_tox.nblink create mode 100644 docs/source/notebooks/molecules_from_zinc_and_chembl.nblink create mode 100644 docs/source/notebooks/splitting_a_dataset.nblink create mode 100644 docs/source/notebooks/tdc_developability.nblink create mode 100644 graphein/ml/clustering.py create mode 100644 graphein/ml/utils.py create mode 100644 graphein/ml/visualisation.py create mode 100644 graphein/molecule/chembl.py create mode 100644 graphein/molecule/utils.py create mode 100644 graphein/molecule/zinc.py create mode 100644 graphein/protein/features/graph/dynamics.py create mode 100644 graphein/protein/features/graph/structure.py create mode 100644 graphein/rna/config.py create mode 100644 graphein/rna/edges/__init__.py create mode 100644 graphein/rna/edges/atomic.py rename graphein/rna/{edges.py => edges/base_pairing.py} (97%) create mode 100644 graphein/rna/edges/distance.py create mode 100644 graphein/rna/features/__init__.py create mode 100644 graphein/rna/features/atom.py create mode 100644 graphein/rna/nussinov.py create mode 100644 graphein/rna/subgraphs.py create mode 100644 graphein/rna/utils.py create mode 100644 notebooks/molecule_model_tutorial_tox.ipynb create mode 100644 notebooks/molecule_utils.ipynb create mode 100644 notebooks/molecules_from_zinc_and_chembl.ipynb create mode 100644 notebooks/splitting_a_dataset.ipynb create mode 100644 notebooks/tdc_developability.ipynb create mode 100644 tests/molecule/test_data/short_test.smi create mode 100644 tests/molecule/test_rdkit_utils.py create mode 100644 tests/molecule/test_zinc.py create mode 100644 tests/rna/test_data/2jyf.pdb create mode 100644 tests/rna/test_nussinov.py create mode 100644 tests/rna/test_subgraphs.py diff --git a/.github/workflows/build.yaml b/.github/workflows/build.yaml index 28c149dc..1fb98abf 100644 --- a/.github/workflows/build.yaml +++ b/.github/workflows/build.yaml @@ -58,6 +58,8 @@ jobs: run: conda install -c salilab dssp - name: Install PyTorch run: pip install torch==${{matrix.torch}}+cpu torchvision==${{matrix.torchvision}}+cpu -f https://download.pytorch.org/whl/torch_stable.html + - name: Install BLAST + run: sudo apt install ncbi-blast+ - name: Install Graphein run: pip install -e . - name: Install Extras diff --git a/.requirements/base.in b/.requirements/base.in index 8365aede..37cef6c8 100644 --- a/.requirements/base.in +++ b/.requirements/base.in @@ -1,8 +1,8 @@ -biopandas +biopandas>=0.4.1 biopython bioservices -click deepdiff +loguru matplotlib>=3.4.3 multipledispatch networkx @@ -11,6 +11,7 @@ pandas plotly pydantic rich +rich-click seaborn pyyaml>=5.1,<6.* scikit-learn diff --git a/.requirements/extras.in b/.requirements/extras.in index ddc4168e..47b2e078 100644 --- a/.requirements/extras.in +++ b/.requirements/extras.in @@ -1,5 +1,7 @@ biovec propy3 pyaaisc -mpl_chord_diagram -rdkit-pypi \ No newline at end of file +mpl_chord_diagram==0.3.2 +rdkit-pypi +selfies +smilite \ No newline at end of file diff --git a/CHANGELOG.md b/CHANGELOG.md index 80b24e96..b6782068 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -1,14 +1,48 @@ ### 1.5.0 - UNRELEASED -* [Patch] - [#178](https://github.com/a-r-j/graphein/pull/178) Fixes [#171](https://github.com/a-r-j/graphein/pull/171) and optimizes `graphein.protein.features.nodes.dssp`. Contribution by @avivko. +#### Protein + +* [Feature] - #165 adds support for direct AF2 graph construction. +* [Feature] - #165 adds support for selecting model indices from PDB files. +* [Feature] - #165 adds support for extracting interface subgraphs from complexes. +* [Feature] - #165 adds support for computing the radius of gyration of a structure. +* [Feature] - #165 adds support for adding distances to protein edges. +* [Feature] - #165 adds support for fully connected edges in protein graphs. +* [Feature] - #165 adds support for distance window-based edges for protein graphs. +* [Feature] - #165 adds support for transformer-like positional encoding of protein sequences. +* [Feature] - #165 adds support for plddt-like colouring of AF2 graphs +* [Feature] - #165 adds support for plotting PyG Data object (e.g. for logging to WandB). * [Feature] - [#170](https://github.com/a-r-j/graphein/pull/170) Adds support for viewing edges in `graphein.protein.visualisation.asteroid_plot`. Contribution by @avivko. -* [Feature] - #163 Adds support for conformer generation for SMILE inputs to molecule graph construction. +* [Patch] - [#178](https://github.com/a-r-j/graphein/pull/178) Fixes [#171](https://github.com/a-r-j/graphein/pull/171) and optimizes `graphein.protein.features.nodes.dssp`. Contribution by @avivko. +* [Patch] - [#174](https://github.com/a-r-j/graphein/pull/174) prevents insertions always being removed. Resolves [#173](https://github.com/a-r-j/graphein/issues/173). Contribution by @OliverT1. +* [Patch] - #165 Refactors HETATM selections. + +#### Molecules + +* [Feature] - #165 adds additional graph-level molecule features. +* [Feature] - #165 adds support for generating conformers (and 3D graphs) from SMILES inputs * [Feature] - #163 Adds support for molecule graph generation from an RDKit.Chem.Mol input. * [Feature] - #163 Adds support for multiprocess molecule graph construction. + +#### RNA + +* [Feature] - #165 adds support for 3D RNA graph construction. +* [Feature] - #165 adds support for generating RNA SS from sequence using the Nussinov Algorithm. + +#### Changes + * [Patch] - #163 uses tqdm.contrib.process_map insteap of multiprocessing.Pool.map to provide progress bars in multiprocessing. +* [Fix] - #165 makes returned subgraphs editable objects rather than views +* [Fix] - #165 fixes global logging set to "debug". +* [Fix] - #165 uses rich progress for protein graph construction. +* [Fix] - #165 sets saner default for node size in 3d plotly plots +* [Dependency] - #165 Changes CLI to use rich-click instead of click for prettier formatting. +* [Package] - #165 Adds support for logging with loguru and rich +* [Package] - Pin BioPandas version to 0.4.1 to support additional parsing features. #### Breaking Changes +* #165 adds RNA SS edges into graphein.protein.edges.base_pairing * #163 changes separate filetype input paths to `graphein.molecule.graphs.construct_graph`. Interface is simplified to simply `path="some/path.extension"` instead of separate inputs like `mol2_path=...` and `sdf_path=...`. ### 1.4.0 - UNRELEASED diff --git a/Dockerfile b/Dockerfile index 87aaeb48..c86d49b1 100644 --- a/Dockerfile +++ b/Dockerfile @@ -8,6 +8,10 @@ RUN apt-get update \ RUN apt-get update && apt-get install -y iputils-ping && apt-get clean \ && rm -rf /var/lib/apt/lists/* +# Install BLAST +RUN apt-get update && apt-get install -y ncbi-blast+ && apt-get clean \ + && rm -rf /var/lib/apt/lists/* + ENV CONDA_ALWAYS_YES=true diff --git a/datasets/README.md b/datasets/README.md index 177d5cdd..186aea9d 100644 --- a/datasets/README.md +++ b/datasets/README.md @@ -40,6 +40,7 @@ These datasets are unions of structural protein-ligand / protein-metal / protein ### [PROTEINS_NUCLEOTIDES](https://github.com/a-r-j/graphein/tree/master/datasets/proteins_nucleotides) [![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/datasets/proteins_nucleotides/parse_dataset.ipynb) + |PDB Ligand |Ligand Name| # Proteins | # Residues | Dataset | |---|---|---|---|---| |[ATP](https://www.rcsb.org/ligand/ATP)| Adenosine Triphosphate | 313 | 127493 | [ATP313](https://github.com/a-r-j/graphein/blob/master/datasets/proteins_nucleotides/ATP.csv) | @@ -54,6 +55,7 @@ These datasets are unions of structural protein-ligand / protein-metal / protein ### [PROTEINS_METAL](https://github.com/a-r-j/graphein/tree/master/datasets/proteins_metal) [![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/datasets/proteins_metal/parse_dataset.ipynb) + |PDB Ligand |Ligand Name| # Proteins | # Residues | Dataset | |---|---|---|---|---| |[Fe](https://www.rcsb.org/ligand/FE)| Iron | 215 | 69779 | [Fe215](https://github.com/a-r-j/graphein/blob/master/datasets/proteins_metal/FE.csv) | diff --git a/docs/source/conf.py b/docs/source/conf.py index 358e781e..e668aa22 100644 --- a/docs/source/conf.py +++ b/docs/source/conf.py @@ -29,7 +29,7 @@ author = "Arian Jamasb" # The full version, including alpha/beta/rc tags -release = "1.4.0" +release = "1.5.0rc1" # -- General configuration --------------------------------------------------- @@ -71,8 +71,12 @@ "xarray": ("https://xarray.pydata.org/en/stable/", None), "pandas": ("https://pandas.pydata.org/docs/", None), "scikit-learn": ("https://scikit-learn.org/stable/", None), + "sklearn": ("https://scikit-learn.org/stable/", None), "scipy": ("https://docs.scipy.org/doc/scipy/reference/", None), "Sphinx": ("https://www.sphinx-doc.org/en/stable/", None), + "networkx": ("https://networkx.github.io/documentation/stable/", None), + "nx": ("https://networkx.github.io/documentation/stable/", None), + "torch": ("https://pytorch.org/docs/master/", None), } mathjax_path = "https://cdn.jsdelivr.net/npm/mathjax@2/MathJax.js?config=TeX-AMS-MML_HTMLorMML" diff --git a/docs/source/dataset_readme.rst b/docs/source/dataset_readme.rst new file mode 100644 index 00000000..30f078f4 --- /dev/null +++ b/docs/source/dataset_readme.rst @@ -0,0 +1 @@ +.. mdinclude:: ../../datasets/README.md \ No newline at end of file diff --git a/docs/source/datasets.rst b/docs/source/datasets.rst index 1a1af77a..6f8bb89e 100644 --- a/docs/source/datasets.rst +++ b/docs/source/datasets.rst @@ -2,6 +2,7 @@ Datasets ============== +.. include:: dataset_readme.rst Summaries diff --git a/docs/source/index.rst b/docs/source/index.rst index e3b28398..7e7c8355 100644 --- a/docs/source/index.rst +++ b/docs/source/index.rst @@ -46,6 +46,7 @@ The repository can be found at `a-r-j/graphein # License: BSD 3 clause # Code Repository: https://github.com/a-r-j/graphein -from .protein import * -from .rna import * -from .testing import * +from loguru import logger +from rich.logging import RichHandler -# from ._version import get_versions +from graphein.utils.utils import * +# from .protein import * +# from .rna import * +from .testing import * __author__ = "Arian Jamasb " +__version__ = "1.5.0rc1" -__version__ = "1.4.0" # get_versions()["version"] -# del get_versions +logger.configure( + handlers=[ + {"sink": RichHandler(rich_tracebacks=True), "format": "{message}"} + ] +) diff --git a/graphein/cli.py b/graphein/cli.py index 8ade7a6a..7c7f1fe8 100644 --- a/graphein/cli.py +++ b/graphein/cli.py @@ -1,8 +1,8 @@ """Command line interface for graphein.""" import pathlib -import click import networkx as nx +import rich_click as click from graphein import __version__ from graphein.protein.graphs import construct_graph @@ -37,14 +37,11 @@ ) def main(config_path, pdb_path, output_path): """Build the graphs and save them in output dir.""" - config = None - if config_path: - config = parse_config(path=config_path) - + config = parse_config(path=config_path) if config_path else None if pdb_path.is_file(): pdb_paths = [pdb_path] elif pdb_path.is_dir(): - pdb_paths = [pdb for pdb in pdb_path.glob("*.pdb")] + pdb_paths = list(pdb_path.glob("*.pdb")) else: raise NotImplementedError( "Given PDB path needs to point to either a pdb file or a directory with pdb files." diff --git a/graphein/ml/__init__.py b/graphein/ml/__init__.py index 2474af4e..4200c8b7 100644 --- a/graphein/ml/__init__.py +++ b/graphein/ml/__init__.py @@ -1,4 +1,6 @@ +from .clustering import * from .conversion import GraphFormatConvertor +from .utils import add_labels_to_graph try: from .datasets import ( diff --git a/graphein/ml/clustering.py b/graphein/ml/clustering.py new file mode 100644 index 00000000..667c51e0 --- /dev/null +++ b/graphein/ml/clustering.py @@ -0,0 +1,627 @@ +""" +Utilities for splitting a protein dataset based on sequence homology. + +NB. These functions require Blast+ for proper execution. On Linux, this can be installed with: + +sudo apt install ncbi-blast+ + +Otherwise, please see: https://blast.ncbi.nlm.nih.gov/Blast.cgi?CMD=Web&PAGE_TYPE=BlastDocs&DOC_TYPE=Download +""" + +import contextlib +import os +import random +import sys +from typing import Dict, List, Optional + +import networkx as nx +import numpy as np +import pandas as pd +from Bio import SeqIO + +from graphein.protein.utils import is_tool + + +def build_fasta_file_from_mapping( + pdb_sequence_mapping: Dict[str, str], + fasta_out: str, +): + """ + Builds a fasta database from a mapping of PDBs (or other identifier) to sequences. + + :param pdb_sequence_mapping: dictionary with the sequence of each pdb file + :type pdb_sequence_mapping: Dict[str, str] + :param fasta_out: file name of the fasta database + :type fasta_out: str + """ + with open(fasta_out, mode="w") as f_out: + for k, v in pdb_sequence_mapping.items(): + seq_id = k + print(f">{seq_id}\n{v}", file=f_out) + + +def build_fasta_file_from_graphs( + graphs: List[nx.Graph], fasta_out: str, chains: Optional[List[str]] = None +): + if chains is None: + chains = ["A"] * len(graphs) + mapping = { + g.name + "_" + chain: g.graph[f"sequence_{chain}"] + for g, chain in zip(graphs, chains) + } + + build_fasta_file_from_mapping(mapping, fasta_out) + + +def get_seq_records( + filename, + alphabet=None, # alphabet=generic_protein, + check_sequences=False, + file_format="fasta", + return_as_dictionary=False, +): + """ + Get the sequence records from a file. + + :param filename: File with sequences [fasta in our case]. + :type filename: str + :param alphabet: alphabet to be used. + :param check_sequences: Sanity check on the sequences. + :type check_sequences: bool + :param file_format: We use fasta format (don't change this). + :type file_format: str + :param return_as_dictionary: if ``True`` uses ``records.to_dict()`` to convert the record into a dictionary and return it. + :type return_as_dictionary: bool + :return: a list of the ``SeqRecord`` of the sequences. + - ``.seq``: access the records (sequence, i.e. ``Seq``, for actual string use ``str(records[].seq))`` + - ``.id``: access the ids in the file + - ``.name``: access names (sometimes equal to ``id``, depends on format) + - ``.description``: is the description (when included) + - ``.dbxref`` which (if present) is a list with the cross-referenced database + Notes: + ------ + For a list of available file_format see http://biopython.org/wiki/SeqIO#File_Formats .aln is generally 'clustal' + """ + if alphabet is None and check_sequences: + sys.stderr.write( + f"WARNING in {get_seq_records.__name__} ask to check_sequences but no " + "Alphabet given. Only checking for terminating *!\n" + ) + check_sequences = False + with open(filename, "rU") as handle: + records = list(SeqIO.parse(handle, file_format, alphabet=alphabet)) + del handle + if check_sequences: + for record in records: + if record.seq[-1] == "*": + record.seq = record.seq[:-1] + if alphabet is not None: + good = False + with contextlib.suppress(ValueError): + good = _verify_alphabet(record.seq) + if not good: + sys.stderr.write( + f"WARNING in {get_seq_records.__name__} sequence {record.seq.id} from file " + f"{filename} is not compatible with declared alphabet {str(alphabet)}\n" + ) + if return_as_dictionary: + return SeqIO.to_dict(records) + return records + + +def create_pairs_for_clustering( + fasta_file: str, + seq_id_low_thresh: float = 25.0, + use_very_loose_condition: bool = False, + out_file: Optional[str] = None, + n_cpu: int = 1, + max_target_seqs: int = 200, + delete_blast_databases_when_done: bool = False, +): + """ + Create sequences pairs for clustering [sequence names MUST be the ids!]. + + :param fasta_file: file with fastas + :type fasta_file: str + :param seq_id_low_thresh: sequence identity of lower threshold + :type seq_id_low_thresh: float + :param use_very_loose_condition: ?? + :type use_very_loose_condition: bool + :param out_file: name of the output file + :type out_file: str + :param n_cpu: number of cpus to be used + :type n_cpu: int + :param max_target_seqs: ?? + :type max_target_seqs: int + :param delete_blast_databases_when_done: delete the db once the process is finished + :type delete_blast_databases_when_done: bool + :return: + """ + if out_file is None: + out_file = "pairs_for_clustering.txt" + rec = get_seq_records(fasta_file) + # blast each sequence on the database to get the identity pairs + pairs = [] + corresponding_identities = [] + for s in rec: + pairs += [(s.id, s.id)] + corresponding_identities += [100.0] + b_res = blast( + s, + fasta_file, + max_target_seqs=max_target_seqs, + n_cpu=n_cpu, + delete_blast_file=True, + ) + if ( + b_res is None + ): # blast sometimes does not hit the very same sequence (with blst+ it should) + continue + if use_very_loose_condition: + _, d_res = process_blast_results( + b_res, + len(s.seq), + return_dictionary_of_numpy_matrices=True, + filter_best_match_for_same_subject=False, + add_identity_on_shortest=False, + ) + for k in d_res: + if k == s.id: + continue # we added this manually at the beginning + max_id = max( + d_res[k][:, 0] + ) # maximum identity between different possible alignments + if not 0 <= max_id <= 100: + print(f"Max_id problem: {max_id}, {k}, {s.id}") + if ( + max_id > seq_id_low_thresh + and frozenset([k, s.id]) not in pairs + ): + pairs += [frozenset([s.id, k])] + corresponding_identities += [max_id] + else: + b_res = process_blast_results( + b_res, + len(s.seq), + return_dictionary_of_numpy_matrices=False, + filter_best_match_for_same_subject=True, + add_identity_on_shortest=True, + ) + for p in b_res: + if p[0] == s.id: + continue # we added this manually at the beginning + if p[-1] > seq_id_low_thresh: + pairs += [frozenset([s.id, p[0]])] + corresponding_identities += [p[-1]] + + if out_file is not None: + out = open(out_file, "w") + done = {} + for j, p in enumerate(pairs): + if out_file is not None: + if p in done: + continue + ff = list(p) + out.write( + "%s\t%s\t%lf\n" % (ff[0], ff[1], corresponding_identities[j]) + ) + done[p] = corresponding_identities[j] + if out_file is not None: + out.close() + if delete_blast_databases_when_done: + os.system(f"rm -f {fasta_file}.phr {fasta_file}.pin {fasta_file}.psq") + return done + + +def clustering_from_pairs(pairs, out_file=None): + """ + Clustering of a set of elements given a list of 'homologous' with possibly false negatives + :param pairs: pair of sequences + :param out_file: output file + :return: the clusters + """ + clusters = [] + j = 0 + key_to_cluster = {} + for p in pairs: + p = list(p) + if p[0] in key_to_cluster and p[1] not in key_to_cluster: + if p[1] not in clusters[key_to_cluster[p[0]]]: + clusters[key_to_cluster[p[0]]].append(p[1]) + key_to_cluster[p[1]] = key_to_cluster[p[0]] + elif p[1] in key_to_cluster and p[0] not in key_to_cluster: + if p[0] not in clusters[key_to_cluster[p[1]]]: + clusters[key_to_cluster[p[1]]].append(p[0]) + key_to_cluster[p[0]] = key_to_cluster[p[1]] + elif p[1] in key_to_cluster: + if key_to_cluster[p[1]] != key_to_cluster[p[0]]: + # we leave p1 empty and we put all in p0, loop backward to remove stuff... + del_id = key_to_cluster[p[1]] + c = len(clusters[del_id]) - 1 + while c >= 0: + el = clusters[del_id][c] + if el in key_to_cluster: + del key_to_cluster[el] + if el not in clusters[key_to_cluster[p[0]]]: + clusters[key_to_cluster[p[0]]].append(el) + key_to_cluster[el] = key_to_cluster[p[0]] + del clusters[del_id][c] + c -= 1 + else: # add a new cluster + key_to_cluster[p[0]] = j + if p[0] == p[1]: + clusters.append([p[0]]) + else: + clusters.append([p[0], p[1]]) + key_to_cluster[p[1]] = j + j += 1 + del key_to_cluster + c = len(clusters) - 1 + while c >= 0: + if not clusters[c]: + del clusters[c] + c -= 1 + if out_file is not None: + with open(out_file, "w") as out: + for c in clusters: + out.write("%s\n" % (" ".join(c))) + return clusters + + +def blast( + sequence, + database, + ungapped=False, + add_sseq=False, + add_qseq=False, + tmp_folder="/tmp/", + blast_path="", + sequence_name="", + blast_filename="blast" + str(os.getpid()) + ".txt", + max_target_seqs=100, + n_cpu=1, + delete_blast_file=True, +): + """ + Given a sequence and a database file (e.g. a .fasta file with some sequences) blasts the sequence on the database + + :param sequence: sequence of reference + :param database: database against which to blast the sequence + :param return_csv_data_class: Returns a dict with as keys subject_id and as value the list (without subject_id). + This also contain a header under .hd + :param ungapped: + :param add_sseq: append to the returned list the keywords sseq (aligned part of subject sequence) + :param add_qseq: append to the returned list the keywords qseq (aligned part of query sequence) + :param tmp_folder: temporary folder + :param blast_path: path to blast installation folder + :param sequence_name: name of the sequence + :param blast_filename: filename for the blast file + :param max_target_seqs: maximum number of target sequences + :param n_cpu: number of cpus + :param delete_blast_file: if True deletes the blast file at the end + :return: a list of lists. + - each list is a possible match (best is at index 0) + - if there is no matching it returns None + - The inner part is: + [subject_id (name of the match), identity (percentage), alignment_length, + mismatches (number within alignment length), gaps (number within alignment length), + q_start (start index in the query sequence), q_end (end index), + s_start (start index in the matching sequence), s_end (end index), evalue, + nident (number of identical amino acids in aligned region), slen (sublect length)] + Notes + ----- + Check that NCBI blast is correctly installed in the folder blast_path + """ + + if tmp_folder is None: + tmp_folder = "" + elif tmp_folder != "": + if tmp_folder[-1] != "/": + tmp_folder += "/" + if delete_blast_file and tmp_folder not in blast_filename: + blast_filename = tmp_folder + blast_filename + if type(sequence) is not str: # we assume is a Seq object + sequence_name = sequence.id + sequence = str(sequence.seq) + if blast_path != "" and not os.path.isfile( + blast_path + "makeblastdb" + ): # check if the BLAST_PATH is correct + raise IOError( + f"***ERROR*** in run_blast path {blast_path} doesnt lead to blast directory " + "where makeblastdb should be located" + ) + seq_file = open(tmp_folder + "sequence_temp.txt", "w") + seq_file.write(">" + sequence_name + "\n" + sequence + "\n") + seq_file.close() + + # check if the blast database has already been built, if not build it + if not ( + os.path.isfile(database + ".phr") + and os.path.isfile(database + ".pin") + and os.path.isfile(database + ".psq") + ): + try: + os.system(blast_path + "makeblastdb -dbtype prot -in " + database) + except Exception: + print( + "***ERROR*** in run_blast() cannot build blast database maybe you wish to " + "set BLAST_PATH to correct directory" + ) + raise + ungapped = " -comp_based_stats F -ungapped" if ungapped else "" + table_k = "6 sseqid pident length mismatch gapopen qstart qend sstart send evalue nident slen" + if add_sseq: + table_k += " sseq" + if add_qseq: + table_k += " qseq" + + # SHORT SEQUENCES: -task 'blastp-short' -word_size 2 -seg 'no' -evalue 20000 + if len(sequence) <= 15: + os.system( + blast_path + + "blastp -query " + + tmp_folder + + "sequence_temp.txt -db " + + database + + " -matrix PAM30 -task 'blastp-short' -word_size 2 -seg 'no' -evalue 20000 -out " + + blast_filename + + f" -outfmt '{table_k}'" + + ungapped + + " -max_target_seqs " + + str(max_target_seqs) + + " -num_threads " + + str(n_cpu) + ) + else: + os.system( + blast_path + + "blastp -query " + + tmp_folder + + "sequence_temp.txt -db " + + database + + " -out " + + blast_filename + + f" -outfmt '{table_k}'" + + ungapped + + " -max_target_seqs " + + str(max_target_seqs) + + " -num_threads " + + str(n_cpu) + ) + resultf = open(blast_filename, mode="r").read().splitlines() + + results = [] + if len(resultf) == 0: + return None + for line in resultf: + tmp = line.split("\t") + numb_list = [tmp[0]] + list(map(lambda x: float(x), tmp[1:])) + results.append(numb_list) + if delete_blast_file: + os.system("rm -f " + blast_filename) + os.system("rm -f " + tmp_folder + "sequence_temp.txt") + del resultf + return results + + +def process_blast_results( + blast_results_list, + len_of_query, + return_dictionary_of_numpy_matrices=False, + filter_best_match_for_same_subject=True, + add_identity_on_shortest=True, +): + """ + If filter_best_match_for_same_subject is True than only the first among the possible alignments of the query + with that subject sequence is kept. Blast results are sorted according to subject sequences and then to + evalue + :param blast_results_list: + :param len_of_query: + :param return_dictionary_of_numpy_matrices: + :param filter_best_match_for_same_subject: + :param add_identity_on_shortest: + :return: + """ + if not isinstance(len_of_query, int): + print( + f"WARNING in {process_blast_results.__name__} type(len_of_query) is not Int, " + "probably screwing results up!!" + ) + if blast_results_list is None: + return ([], {}) if return_dictionary_of_numpy_matrices else [] + if ( + not filter_best_match_for_same_subject + and not add_identity_on_shortest + and not return_dictionary_of_numpy_matrices + ): + return blast_results_list + last_subj = "" + new_results = [] + if return_dictionary_of_numpy_matrices: + subjects_dict = {} + for res in blast_results_list: + if return_dictionary_of_numpy_matrices: + if res[0] not in subjects_dict: + subjects_dict[res[0]] = np.array( + res[1:], dtype=np.float64, ndmin=2 + ) # this removes the ID + else: + subjects_dict[res[0]] = np.vstack( + ( + subjects_dict[res[0]], + np.array(res[1:], dtype=np.float64), + ) + ) + if filter_best_match_for_same_subject and list(res)[0] == last_subj: + continue + if add_identity_on_shortest: + den = 1.0 * min([res[-1], len_of_query]) + new_results.append(res + [100.0 * res[-2] / den]) + else: + new_results.append(res) + last_subj = res[0] + if return_dictionary_of_numpy_matrices: + return new_results, subjects_dict + return new_results + + +def generate_random_sets( + clusters, + number_of_sets=10, + fraction_in_test=0.1, + train_set_key="LR", + test_set_key="TS", + early_break=True, +): + """ + Generate random sets from clusters. + + :param clusters: input clusters + :param number_of_sets: total number of sets to generate + :param fraction_in_test: fraction of sequences to be put in test + :param train_set_key: Prefix to add to train set + :param test_set_key: Prefix to add to test set + :param early_break: if True, break after a suitable combination of training-test set is generated to feed the model + :return: + """ + if type(clusters) is str and os.path.isfile(clusters): + clusters = open(clusters, mode="r").read().splitlines() + clusters = [cl.split() for cl in clusters] + num_ids = 0 + c_sizes = [] + for c in clusters: + c_sizes += [len(c)] + num_ids += len(c) + print(f"{num_ids} ids in {len(clusters)} clusters") + random.seed(a=42) # for reproducibility + n = 0 + in_other_tests = [] + while n < number_of_sets: + train_set_name = train_set_key + f"_{n:02}" + test_set_name = test_set_key + f"_{n:02}" + with open(train_set_name, mode="w") as train: + with open(test_set_name, mode="w") as test: + ids_in_test = [] + labs_in_test = [] + test_rel_size = 0.0 + seq_in_test = 0 + while test_rel_size < fraction_in_test: + cl_id = int(random.random() * len(clusters)) + while cl_id in in_other_tests: + cl_id = int(random.random() * len(clusters)) + in_other_tests += [cl_id] + if len(in_other_tests) == len(clusters): + print( + f"\nWARNING in {generate_random_sets.__name__} we have already generated test files" + " with all clusters.\nNew test files will share clusters with existing ones...\n" + f"Starting from {n} included...\n" + ) + in_other_tests = [] + ids_in_test += [cl_id] + for idt in clusters[cl_id]: + print(f"{str(idt)}", file=test) + labs_in_test.append(idt) + test_rel_size += 1.0 * c_sizes[cl_id] / float(num_ids) + seq_in_test += c_sizes[cl_id] + for j in range(len(clusters)): + if j not in ids_in_test: + for idt in clusters[j]: + print(f"{str(idt)}", file=train) + print( + f"Generated set {train_set_name} and {test_set_name} - {seq_in_test} sequences" + f" for {len(ids_in_test)} clusters in test, among ({num_ids}, {len(clusters)}) in total." + f" Test relative size is {test_rel_size}" + ) + if abs(test_rel_size - fraction_in_test) < 0.05 and early_break: + return labs_in_test + n += 1 + + +def train_and_test_from_fasta( + fasta_file: str, + number_of_sets: int = 10, + fraction_in_test: float = 0.1, + cluster_file_name: str = "s2d_clusters.txt", + seq_id_low_thresh: float = 25.0, + use_very_loose_condition: bool = False, + n_cpu: int = 2, + max_target_seqs: int = 200, + delete_db_when_done: bool = True, + train_set_key: str = "LR", + test_set_key: str = "TS", + early_break: bool = True, +): + """ + Use a fasta database to generate test and training sets based on user defined parameters. + + :param fasta_file: Fasta file name. + :type fasta_file: str + :param number_of_sets: Number of sets to generate. + :type number_of_sets: int + :param fraction_in_test: Fraction of proteins to be put in test set. + :type fraction_in_test: float + :param cluster_file_name: Name of the cluster file. + :type cluster_file_name: str + :param seq_id_low_thresh: Sequence identity lower threshold. + :type seq_id_low_thresh: float + :param use_very_loose_condition: ignore + :type use_very_loose_condition: bool + :param n_cpu: Number of cpus. + :type n_cpu: int + :param max_target_seqs: Maximum number of target sequences. + :type max_target_seqs: int + :param delete_db_when_done: if ``True`` delete the blast database when done. + :type delete_db_when_done: bool + :param train_set_key: Prefix to append to training files. + :type train_set_key: str + :param test_set_key: Prefix to append to test files. + :type test_set_key: str + :param early_break: if ``True``, break after a suitable combination of training-test set is generated to feed the model. + :type early_break: bool + :return: save clusters in files (or return the 1st suitable one). + """ + if not 0 < fraction_in_test < 1: + print( + f"ERROR in {train_and_test_from_fasta.__name__}, fraction_in_test has to be in [0,1] now {fraction_in_test}" + ) + + print( + "Clustering proteins by sequence identity\n" + "----------------------------------------\n" + "Parameters:\n" + f" - Number of sets to split: {number_of_sets}\n" + f" - Sequence identity low threshold: {seq_id_low_thresh}%\n" + f" - Fraction of sequences in test set: {fraction_in_test}" + ) + print("\n\n*** Creating sequences pairs for clustering") + pairs = create_pairs_for_clustering( + fasta_file, + seq_id_low_thresh=seq_id_low_thresh, + use_very_loose_condition=use_very_loose_condition, + out_file=None, + n_cpu=n_cpu, + max_target_seqs=max_target_seqs, + delete_blast_databases_when_done=delete_db_when_done, + ) + print("*** Clustering from pairs of sequences") + clusters = clustering_from_pairs(pairs, out_file=cluster_file_name) + print("*** Generating sets") + if early_break: + return generate_random_sets( + clusters, + number_of_sets=number_of_sets, + fraction_in_test=fraction_in_test, + train_set_key=train_set_key, + test_set_key=test_set_key, + early_break=early_break, + ) + + generate_random_sets( + clusters, + number_of_sets=number_of_sets, + fraction_in_test=fraction_in_test, + train_set_key=train_set_key, + test_set_key=test_set_key, + early_break=early_break, + ) + return diff --git a/graphein/ml/conversion.py b/graphein/ml/conversion.py index c6c39372..010f418e 100644 --- a/graphein/ml/conversion.py +++ b/graphein/ml/conversion.py @@ -17,6 +17,7 @@ from graphein.utils.utils import import_message try: + import torch_geometric from torch_geometric.data import Data except ImportError: import_message( @@ -351,11 +352,21 @@ def convert_nx_to_jraph(self, G: nx.Graph) -> jraph.GraphsTuple: for i, (_, feat_dict) in enumerate(G.nodes(data=True)): for key, value in feat_dict.items(): if str(key) in self.columns: - node_features[str(key)] = ( + # node_features[str(key)] = ( + # [value] + # if i == 0 + # else node_features[str(key)] + [value] + # ) + feat = ( [value] if i == 0 else node_features[str(key)] + [value] ) + try: + feat = torch.tensor(feat) + node_features[str(key)] = feat + except TypeError: + node_features[str(key)] = feat # Add edge features edge_features = {} @@ -421,19 +432,3 @@ def convert_nx_to_pyg_data(G: nx.Graph) -> Data: data.num_nodes = G.number_of_nodes() return data - - -if __name__ == "__main__": - from graphein.protein.config import ProteinGraphConfig - from graphein.protein.graphs import construct_graph - - g = construct_graph(pdb_code="3eiy", config=ProteinGraphConfig()) - assert type(g) is nx.Graph - - # print(SUPPORTED_FORMATS) - - convertor = GraphFormatConvertor( - src_format="nx", dst_format="pyg", verbose="gnn" - ) - pyg = convertor(g) - assert type(pyg) is torch_geometric.data.Data diff --git a/graphein/ml/datasets/torch_geometric_dataset.py b/graphein/ml/datasets/torch_geometric_dataset.py index 8a62b6ab..666f229e 100644 --- a/graphein/ml/datasets/torch_geometric_dataset.py +++ b/graphein/ml/datasets/torch_geometric_dataset.py @@ -6,6 +6,7 @@ # Code Repository: https://github.com/a-r-j/graphein from __future__ import annotations +import logging as log import os from pathlib import Path from typing import Callable, Dict, List, Optional @@ -206,6 +207,7 @@ def process(self): # Apply transformations to raw PDB files. if self.pdb_transform is not None: + print("Transforming PDB files...") self.transform_pdbs() if self.chain_selection_map: @@ -219,6 +221,7 @@ def process(self): chain_selections = None # Create graph objects + print("Constructing Graphs...") graphs = construct_graphs_mp( pdb_path_it=structure_files, config=self.config, @@ -228,32 +231,45 @@ def process(self): ) # Transform graphs if self.graph_transformation_funcs is not None: + print("Transforming Nx Graphs...") for func in self.graph_transformation_funcs: graphs = {k: func(v) for k, v in graphs.items()} # Convert to PyTorch Geometric Data + print("Converting Graphs...") graphs = {k: self.graph_format_convertor(v) for k, v in graphs.items()} graphs = dict(zip(self.structures, graphs.values())) # Assign labels if self.graph_label_map: + print("Assigning graph Labels...") for k, v in self.graph_label_map.items(): - graphs[k].graph_y = v + try: + graphs[k].graph_y = v + except KeyError: + print(f"{k} not found in graphs. Skipping.") if self.node_label_map: + print("Assigning node Labels...") for k, v in self.node_label_map.items(): - graphs[k].node_y = v - + try: + graphs[k].node_y = v + except KeyError: + print(f"{k} not found in graphs. Skipping.") data_list = list(graphs.values()) del graphs if self.pre_filter is not None: + print("Pre-filtering Data...") data_list = [g for g in data_list if self.pre_filter(g)] if self.pre_transform is not None: + print("Pre-transforming data...") data_list = [self.pre_transform(data) for data in data_list] + print("Saving Data...") data, slices = self.collate(data_list) torch.save((data, slices), self.processed_paths[0]) + print("Done!") class ProteinGraphDataset(Dataset): diff --git a/graphein/ml/utils.py b/graphein/ml/utils.py new file mode 100644 index 00000000..feb1c11e --- /dev/null +++ b/graphein/ml/utils.py @@ -0,0 +1,29 @@ +"""ML utility Functions for working with graphs.""" +# Graphein +# Author: Arian Jamasb +# License: MIT + +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein +from typing import Any, List + +import networkx as nx + + +def add_labels_to_graph( + graphs: List[nx.Graph], labels: List[Any], name: str +) -> List[nx.Graph]: + """Adds labels to a graph. + + :param graphs: A list of graphs to add labels to. + :type graphs: List[nx.Graph] + :param labels: A list of labels to add to the graphs. + :type labels: List[Any] + :param name: The name to add the label under. + :type name: str + :return: A list of graphs with labels added. + :rtype: List[nx.Graph] + """ + for i, g in enumerate(graphs): + g.graph[name] = labels[i] + return graphs diff --git a/graphein/ml/visualisation.py b/graphein/ml/visualisation.py new file mode 100644 index 00000000..711cb50a --- /dev/null +++ b/graphein/ml/visualisation.py @@ -0,0 +1,123 @@ +"""Visualisation utils for ML.""" +from __future__ import annotations + +from typing import Optional, Tuple + +import matplotlib.pyplot as plt +import networkx as nx +import plotly.graph_objects as go + +from graphein.utils.utils import import_message + +from ..protein.visualisation import plotly_protein_structure_graph +from .conversion import GraphFormatConvertor + +try: + from torch_geometric.data import Data +except ImportError: + import_message( + submodule="graphein.ml.conversion", + package="torch_geometric", + pip_install=True, + conda_channel="rusty1s", + ) + +try: + import torch +except ImportError: + import_message( + submodule="graphein.ml.visualisation", + package="torch", + pip_install=True, + conda_channel="pytorch", + ) + + +def plot_pyg_data( + x: Data, + node_colour_tensor: Optional[torch.Tensor] = None, + edge_colour_tensor: Optional[torch.Tensor] = None, + plot_title: Optional[str] = None, + figsize: Tuple[int, int] = (620, 650), + node_alpha: float = 0.7, + node_size_min: float = 20.0, + node_size_multiplier: float = 20.0, + label_node_ids: bool = True, + node_colour_map=plt.cm.plasma, + edge_color_map=plt.cm.plasma, + colour_nodes_by: str = "residue_name", + colour_edges_by: Optional[str] = None, +) -> go.Figure: + """ + Plots protein structure graph from ``torch_geometric.data.Data`` using plotly. + + This function can be used for logging proteins to e.g. wandb. + + :param x: ``torch_geometric.data.Data`` Protein Structure graph to plot. + :type x: torch_geometric.data.Data + :param node_colour_tensor: Tensor of node colours (must match length of nodes in graph). + If ``None``, ``colour_nodes_by`` will be used. Default is ``None``. + :type node_colour_tensor: torch.Tensor, optional + :parm edge_colour_tensor: Tensor of edge colours (must match length of edges in graph). + If ``None``, ``colour_edges_by`` will be used. Default is ``None``. + :type edge_colour_tensor: torch.Tensor, optional + :param plot_title: Title of plot, defaults to ``None``. + :type plot_title: str, optional + :param figsize: Size of figure, defaults to ``(620, 650)``. + :type figsize: Tuple[int, int] + :param node_alpha: Controls node transparency, defaults to ``0.7``. + :type node_alpha: float + :param node_size_min: Specifies node minimum size. Defaults to ``20.0``. + :type node_size_min: float + :param node_size_multiplier: Scales node size by a constant. Node sizes reflect degree. Defaults to ``20.0``. + :type node_size_multiplier: float + :param label_node_ids: bool indicating whether or not to plot ``node_id`` labels. Defaults to ``True``. + :type label_node_ids: bool + :param node_colour_map: colour map to use for nodes. Defaults to ``plt.cm.plasma``. + :type node_colour_map: plt.cm + :param edge_color_map: colour map to use for edges. Defaults to ``plt.cm.plasma``. + :type edge_color_map: plt.cm + :param colour_nodes_by: Specifies how to colour nodes. ``"degree"``, ``"seq_position"`` or a node feature. + :type colour_nodes_by: str + :param colour_edges_by: Specifies how to colour edges. Currently only ``"kind"`` or ``None`` are supported. + :type colour_edges_by: Optional[str] + :returns: Plotly Graph Objects plot + :rtype: go.Figure + """ + convertor = GraphFormatConvertor(src_format="pyg", dst_format="nx") + nx_graph = convertor(x) + node_map = dict(enumerate(x.node_id)) + nx_graph = nx.relabel_nodes(nx_graph, node_map) + + # Add metadata + nx_graph.name = x.name + nx_graph.graph["coords"] = x.coords[0] + nx_graph.graph["dist_mat"] = x.dist_mat + + # Assign coords and seq info to nodes + for i, (_, d) in enumerate(nx_graph.nodes(data=True)): + d["chain_id"] = x.node_id[i].split(":")[0] + d["residue_name"] = x.node_id[i].split(":")[1] + d["seq_position"] = x.node_id[i].split(":")[2] + d["coords"] = x.coords[0][i] + if node_colour_tensor is not None: + d["colour"] = float(node_colour_tensor[i]) + + if edge_colour_tensor is not None: + # TODO add edge types + for i, (_, _, d) in enumerate(nx_graph.edges(data=True)): + d["colour"] = float(edge_colour_tensor[i]) + + return plotly_protein_structure_graph( + nx_graph, + plot_title, + figsize, + node_alpha, + node_size_min, + node_size_multiplier, + label_node_ids, + node_colour_map, + edge_color_map, + colour_nodes_by if node_colour_tensor is None else "colour", + colour_edges_by if edge_colour_tensor is None else "colour", + ) diff --git a/graphein/molecule/__init__.py b/graphein/molecule/__init__.py index 69cf16c4..11323bcf 100644 --- a/graphein/molecule/__init__.py +++ b/graphein/molecule/__init__.py @@ -1,6 +1,8 @@ from .atoms import * +from .chembl import * from .config import * from .edges import * from .features import * from .graphs import * from .visualisation import * +from .zinc import * diff --git a/graphein/molecule/chembl.py b/graphein/molecule/chembl.py new file mode 100644 index 00000000..d16ef11d --- /dev/null +++ b/graphein/molecule/chembl.py @@ -0,0 +1,68 @@ +"""Functions for retrieving molecular data from ChEMBL.""" +from typing import Any, Dict + +import networkx as nx + +# %% +# Graphein +# Author: Arian Jamasb +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein +from bioservices import ChEMBL + + +def get_smiles_from_chembl(chembl_id: str) -> str: + """Retrieves a SMILE string from a ChEMBL ID. + + :param chembl_id: ChEMBL ID, e.g., ``'CHEMBL1234'`` + :type smiles: str + :returns: A SMILE string, e.g., + ``'COc1cccc(c1)NC(=O)c2cccnc2'`` + :rtype: str + """ + chembl = ChEMBL() + data = chembl.get_molecule(chembl_id) + return data["molecule_structures"]["canonical_smiles"] + + +def get_chembl_id_from_smiles(smiles: str) -> str: + """Retrieves a ChEMBL ID from a SMILE string. + + :param smiles: A valid SMILE string, e.g., + ``'COc1cccc(c1)NC(=O)c2cccnc2'`` + :type smiles: str + :return: ChEMBL ID, e.g., ``'CHEMBL1234'`` + :rtype: str + """ + chembl = ChEMBL() + data = chembl.get_molecule(smiles) + return data["molecule_chembl_id"] + + +def get_chembl_metadata(query: str) -> Dict[str, Any]: + """Retrieves metadata from ChEMBL for a SMILE string or ChEMBL ID. + + :param query: A valid SMILE string or ChEMBL ID, e.g. + ``'CHEMBL1234'`` or ``'COc1cccc(c1)NC(=O)c2cccnc2'`` + :type query: str + :return: A dictionary of metadata. + :rtype: Dict[str, Any] + """ + chembl = ChEMBL() + return chembl.get_molecule(query) + + +def add_chembl_metadata(g: nx.Graph) -> nx.Graph: + """ + Add ChEMBL metadata to the graph. + + :param g: The graph to add metadata to. + :type g: nx.Graph + :return: Graph with ChEMBL metadata added. + :rtype: nx.Graph + """ + # Get the SMILE + smiles = g.graph["smiles"] + g.graph["chembl_metadata"] = get_chembl_metadata(smiles) + return g diff --git a/graphein/molecule/features/graph/molecule.py b/graphein/molecule/features/graph/molecule.py index e5dd9d6a..1e6cfe72 100644 --- a/graphein/molecule/features/graph/molecule.py +++ b/graphein/molecule/features/graph/molecule.py @@ -13,6 +13,16 @@ import numpy as np import pandas as pd +from graphein.molecule.utils import ( + count_fragments, + get_center, + get_max_ring_size, + get_mol_weight, + get_morgan_fp, + get_morgan_fp_np, + get_qed_score, + get_shape_moments, +) from graphein.utils.utils import import_message try: @@ -20,7 +30,7 @@ from rdkit.Chem import Descriptors except ImportError: import_message( - "graphein.molecule.features.graph.molecule", "rdkit", "rdkit", True + "graphe in.molecule.features.graph.molecule", "rdkit", "rdkit", True ) @@ -67,3 +77,70 @@ def mol_descriptors( g.graph.update(desc) return desc + + +def add_center_of_mol( + g: nx.Graph, weights: Optional[np.ndarray] = None +) -> nx.Graph: + """Compute the centroid of the conformation. + + Hydrogens are ignored and no attention is paid to the difference in sizes + of the heavy atoms; however, an optional vector of weights can be passed. + + :param g: Molecular Graph or RDkit Mol to compute the center of. + :type g: nx.Graph + :return: Graph with the centroid of the molecule added as a graph feature. + :rtype: np.ndarray + """ + g.graph["center"] = get_center(g, weights=weights) + return g + + +def add_shape_moments(g: nx.Graph): + """Add principal moments of inertia as defined in https://pubs.acs.org/doi/10.1021/ci025599w + + :param mol: Molecular Graph or RDkit Mol to compute the moments of intertia of. + :type mol: Union[nx.Graph, Chem.Mol] + :return: First 2 moments as a tuple. + :rtype: Tuple[float, float] + """ + g.graph["shape_moments"] = get_shape_moments(g) + return g + + +def add_max_ring_size(g: nx.Graph) -> nx.Graph: + g.graph["max_ring_size"] = get_max_ring_size(g) + return g + + +def add_morgan_fingerprint( + g: nx.Graph, radius: int = 2, n_bits: int = 2048 +) -> nx.Graph: + g.graph["morgan_fingerprint"] = get_morgan_fp( + g, radius=radius, n_bits=n_bits + ) + return g + + +def add_morgan_fingerprint_np( + g: nx.Graph, radius: int = 2, n_bits: int = 2048 +) -> nx.Graph: + g.graph["morgan_fingerprint_np"] = get_morgan_fp_np( + g, radius=radius, n_bits=n_bits + ) + return g + + +def add_fragment_counts(g: nx.Graph) -> nx.Graph: + g.graph["fragment_counts"] = count_fragments(g) + return g + + +def add_mol_weight(g: nx.Graph) -> nx.Graph: + g.graph["mol_weight"] = get_mol_weight(g) + return g + + +def add_qed_score(g: nx.Graph) -> nx.Graph: + g.graph["qed"] = get_qed_score(g) + return g diff --git a/graphein/molecule/features/nodes/atom_type.py b/graphein/molecule/features/nodes/atom_type.py index bb8f3ec2..008f06ea 100644 --- a/graphein/molecule/features/nodes/atom_type.py +++ b/graphein/molecule/features/nodes/atom_type.py @@ -67,6 +67,13 @@ def degree(n: str, d: Dict[str, Any]) -> int: return degree +def degree_one_hot(n: str, d, allowable_set: List[int]): + deg = degree(n, d) + deg = onek_encoding_unk(deg, allowable_set) + d["degree"] = deg + return deg + + def total_degree(n: str, d: Dict[str, Any]) -> int: """Adds the total degree of the atom to the node data. diff --git a/graphein/molecule/graphs.py b/graphein/molecule/graphs.py index 76eae752..edd54632 100644 --- a/graphein/molecule/graphs.py +++ b/graphein/molecule/graphs.py @@ -16,7 +16,6 @@ import numpy as np from tqdm.contrib.concurrent import process_map, thread_map -from graphein.molecule.edges.atomic import add_atom_bonds from graphein.utils.utils import ( annotate_edge_metadata, annotate_graph_metadata, @@ -25,7 +24,11 @@ import_message, ) +from .chembl import get_smiles_from_chembl from .config import MoleculeGraphConfig +from .edges.atomic import add_atom_bonds +from .utils import compute_fragments +from .zinc import get_smiles_from_zinc log = logging.getLogger(__name__) @@ -130,13 +133,16 @@ def construct_graph( mol: Optional[rdkit.Mol] = None, path: Optional[str] = None, smiles: Optional[str] = None, + zinc_id: Optional[str] = None, + chembl_id: Optional[str] = None, + generate_conformer: Optional[bool] = False, edge_construction_funcs: Optional[str] = None, edge_annotation_funcs: Optional[List[Callable]] = None, node_annotation_funcs: Optional[List[Callable]] = None, graph_annotation_funcs: Optional[List[Callable]] = None, ) -> nx.Graph: """ - Constructs protein structure graph from a ``sdf_path``, ``mol2_path``, ``smiles`` or RDKit Mol. + Constructs molecular structure graph from a ``sdf_path``, ``mol2_path``, ``smiles`` or RDKit Mol. Users can provide a :class:`~graphein.molecule.config.MoleculeGraphConfig` object to specify construction parameters. @@ -151,6 +157,12 @@ def construct_graph( :type path: str :param smiles: smiles string to build graph from. Default is ``None``. :type smiles: str, optional + :param zinc_id: Zinc ID to build graph from. Default is ``None``. + :type zinc_id: str, optional + :param chembl_id: ChEMBL ID to build graph from. Default is ``None``. + :type chembl_id: str, optional + :param generate_conformer: Whether to generate a conformer for the molecule. Defaults to ``False``. + :type generate_conformer: bool, optional :param edge_construction_funcs: List of edge construction functions. Default is ``None``. :type edge_construction_funcs: List[Callable], optional :param edge_annotation_funcs: List of edge annotation functions. Default is ``None``. @@ -184,15 +196,21 @@ def construct_graph( ) config.edge_construction_functions = ( edge_construction_funcs - if config.edge_construction_functions is None + if edge_construction_funcs is not None else config.edge_construction_functions ) + if zinc_id is not None: + smiles = get_smiles_from_zinc(zinc_id) + + if chembl_id is not None: + smiles = get_smiles_from_chembl(chembl_id) + coords = None if smiles is not None: name = smiles rdmol = Chem.MolFromSmiles(smiles) - if config.generate_conformer: + if config.generate_conformer or generate_conformer: rdmol = generate_3d(mol=rdmol, recompute_graph=False) coords = [ list(rdmol.GetConformer(0).GetAtomPosition(idx)) @@ -225,7 +243,7 @@ def construct_graph( smiles = f.readlines()[0] name = smiles rdmol = Chem.MolFromSmiles(smiles) - if config.generate_conformer: + if config.generate_conformer or generate_conformer: rdmol = generate_3d(mol=rdmol, recompute_graph=False) coords = [ list(rdmol.GetConformer(0).GetAtomPosition(idx)) @@ -292,6 +310,28 @@ def construct_graph( return g +def compute_fragment_graphs( + g: Union[nx.Graph, Chem.Mol], config: Optional[MoleculeGraphConfig] = None +) -> List[nx.Graph]: + """Computes graphs for each fragment in a molecule. + + :param g: Input graph or molecule to fragment. + :type g: Union[nx.Graph, Chem.Mol] + :param config: Molecular graph construction config. + See: :class:`graphein.molecule.config`. Defaults to ``None``. + :type config: Optional[MoleculeGraphConfig], optional + :return: List of fragment graphs. + :rtype: List[nx.Graph] + """ + if config is None: + try: + config = g.graph["config"] + except KeyError: + config = MoleculeGraphConfig() + fragments = compute_fragments(g) + return [construct_graph(mol=m, config=config) for m in fragments] + + def _mp_graph_constructor( input: Union[str, Chem.Mol], config: MoleculeGraphConfig, @@ -310,9 +350,9 @@ def _mp_graph_constructor( :type use_file: bool :param use_smiles: Whether or not we are using SMILES strings :type use_smiles: bool - :param config: Protein structure graph construction config - :type config: ProteinGraphConfig - :return: Protein structure graph + :param config: Molecule structure graph construction config + :type config: MoleculeGraphConfig + :return: Molecule structure graph :rtype: nx.Graph """ # log.info(f"Constructing graph for: {args[0]}. Chain selection: {args[1]}") @@ -341,9 +381,9 @@ def construct_graphs_mp( return_dict: bool = True, ) -> Union[List[nx.Graph], Dict[str, nx.Graph]]: """ - Constructs protein graphs for a list of pdb codes or pdb paths using multiprocessing. + Constructs molecular graphs for a list of smiles or paths using multiprocessing. - :param pdb_code_it: List of pdb codes to use for protein graph construction + :param pdb_code_it: List of pdb codes to use for molecule graph construction :type pdb_code_it: Optional[List[str]], defaults to None :param pdb_path_it: List of paths to PDB files to use for protein graph construction :type pdb_path_it: Optional[List[str]], defaults to None diff --git a/graphein/molecule/utils.py b/graphein/molecule/utils.py new file mode 100644 index 00000000..8c209e05 --- /dev/null +++ b/graphein/molecule/utils.py @@ -0,0 +1,469 @@ +"""Utility Functions for working with Small Molecule Graphs in RDKit. + +Many of these utilities are adapted from useful_rdkit_utils (https://github.com/PatWalters/useful_rdkit_utils) by Pat Walters. + +Junction tree code adapted from Wengong Jin https://github.com/wengong-jin/icml18-jtnn +""" +# Graphein +# Author: Arian Jamasb +# License: MIT + +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein + +from __future__ import annotations + +import collections +from typing import Any, List, Optional, Tuple, Union + +import networkx as nx +import numpy as np +from scipy.sparse import csr_matrix +from scipy.sparse.csgraph import minimum_spanning_tree + +from graphein.utils.utils import import_message + +try: + import rdkit + from rdkit import Chem as Chem + from rdkit import DataStructs + from rdkit.Chem import AllChem + from rdkit.Chem.Descriptors import ( + TPSA, + MolLogP, + MolWt, + NumHAcceptors, + NumHDonors, + ) + from rdkit.Chem.Descriptors3D import NPR1, NPR2 + from rdkit.Chem.rdMolTransforms import ComputeCentroid +except ImportError: + import_message("graphein.molecule.utils", "rdkit", "rdkit", True) + +try: + import selfies as sf +except ImportError: + import_message("graphein.molecule.utils", "selfies", None, True) + + +MST_MAX_WEIGHT: int = 100 +MAX_NCAND: int = 2000 + + +def get_center( + mol: Union[nx.Graph, Chem.Mol], weights: Optional[np.ndarray] = None +) -> np.ndarray: + """Compute the centroid of the conformation. + + Hydrogens are ignored and no attention is paid to the difference in sizes + of the heavy atoms; however, an optional vector of weights can be passed. + + :param mol: Molecular Graph or RDkit Mol to compute the center of. + :type mol: Union[nx.Graph, Chem.Mol] + :return: The centroid of the molecule. + :rtype: np.ndarray + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + assert ( + mol.GetNumConformers() > 0 + ), "Molecule must have at least one conformer." + return np.array(ComputeCentroid(mol.GetConformer(0), weights=weights)) + + +def get_shape_moments(mol: Union[nx.Graph, Chem.Mol]) -> Tuple[float, float]: + """Calculate principal moments of inertia as defined in https://pubs.acs.org/doi/10.1021/ci025599w + + :param mol: Molecular Graph or RDkit Mol to compute the moments of intertia of. + :type mol: Union[nx.Graph, Chem.Mol] + :return: First 2 moments as a tuple. + :rtype: Tuple[float, float] + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + assert ( + mol.GetNumConformers() > 0 + ), "Molecule must have at least one conformer." + npr1 = NPR1(mol) + npr2 = NPR2(mol) + return npr1, npr2 + + +def count_fragments(mol: Union[nx.Graph, Chem.Mol]) -> int: + """Counts the number of the disconnected fragments in a molecule. + + :param mol: The molecule or molecular graph. + :type mol: Union[nx.Graph, Chem.Mol] + :return: Number of fragments. + :rtype: int + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + return len(Chem.GetMolFrags(mol, asMols=True)) + + +def get_max_ring_size(mol: Union[nx.Graph, Chem.Mol]) -> int: + """ + Get the size of the largest ring in a molecule. + + :param mol: Input Mol or molecular graph. + :type mol: Union[nx.Graph, Chem.Mol] + :return: size of the largest ring or 0 for an acyclic molecule. + :rtype: int + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + + ri = mol.GetRingInfo() + atom_rings = ri.AtomRings() + return 0 if len(atom_rings) == 0 else max(len(x) for x in ri.AtomRings()) + + +def label_rdmol_atoms( + mol: Union[nx.Graph, Chem.Mol], labels: List[Any] +) -> Union[nx.Graph, Chem.Mol]: + """Sets an atomNote label on each atom in the underlying RDKit Mol. + + :param mol: RDkit Mol or molecular graph containing a mol. + :type mol: Union[nx.Graph, Chem.Mol] + :param labels: A list of labels to set on each atom. + :type labels: _type_ + :return: _description_ + :rtype: Union[nx.Graph, Chem.Mol] + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + + [atm.SetProp("atomNote", "") for atm in mol.GetAtoms()] + for atm in mol.GetAtoms(): + idx = atm.GetIdx() + mol.GetAtomWithIdx(idx).SetProp("atomNote", f"{labels[idx]}") + return mol + + +def tag_rdmol_atoms( + mol, atoms_to_tag, tag: str = "x" +) -> Union[nx.Graph, Chem.Mol]: + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + [atm.SetProp("atomNote", "") for atm in mol.GetAtoms()] + [mol.GetAtomWithIdx(idx).SetProp("atomNote", tag) for idx in atoms_to_tag] + return mol + + +def get_mol(smiles: str) -> rdkit.Chem.rdchem.Mol: + """ + Function for getting rdmol from smiles. Applies kekulization. + + :param smiles: smiles string to get + :type x: str + :return: rdmol + :rtype: rdkit.Chem.rdchem.Mol + """ + mol = Chem.MolFromSmiles(smiles) + if mol is None: + return None + Chem.Kekulize(mol) + return mol + + +def get_smiles(mol: Union[nx.Graph, rdkit.Chem.rdchem.Mol]) -> str: + """ + Function for getting smiles from rdmol. Applies kekulization. + + :param mol: rdmol to get + :type mol: Union[rdkit.Chem.rdchem.Mol, nx.Graph] + :return: smiles string + :rtype: str + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + return Chem.MolToSmiles(mol, kekuleSmiles=True) + + +def sanitize(mol: rdkit.Chem.rdchem.Mol) -> rdkit.Chem.rdchem.Mol: + """ + Function for sanitizing a rdmol + + :param mol: rdmol to sanitize + :type mol: rdkit.Chem.rdchem.Mol + :return: sanitized rdmol + :rtype: rdkit.Chem.rdchem.Mol + """ + try: + smiles = get_smiles(mol) + mol = get_mol(smiles) + except Exception as e: + return None + return mol + + +def copy_edit_mol(mol: rdkit.Chem.rdchem.Mol) -> rdkit.Chem.rdchem.Mol: + """ + Function for copying a rdmol + + :param mol: rdmol to copy + :type mol: rdkit.Chem.rdchem.Mol + :return: copied rdmol + :rtype: rdkit.Chem.rdchem.Mol + """ + new_mol = Chem.RWMol(Chem.MolFromSmiles("")) + for atom in mol.GetAtoms(): + new_atom = copy_atom(atom) + new_mol.AddAtom(new_atom) + for bond in mol.GetBonds(): + a1 = bond.GetBeginAtom().GetIdx() + a2 = bond.GetEndAtom().GetIdx() + bt = bond.GetBondType() + new_mol.AddBond(a1, a2, bt) + return new_mol + + +def get_clique_mol(mol: rdkit.Chem.rdchem.Atom, atoms: List[int]): + """ + Function for getting clique rdmol + + :param mol: rdmol to get clique + :type mol: rdkit.Chem.rdchem.Mol + :param atoms: atoms to cut + :type atoms: List[int] + :return: clique rdmol + :rtype: rdkit.Chem.rdchem.Mol + """ + smiles = Chem.MolFragmentToSmiles(mol, atoms, kekuleSmiles=True) + new_mol = Chem.MolFromSmiles(smiles, sanitize=False) + new_mol = copy_edit_mol(new_mol).GetMol() + new_mol = sanitize(new_mol) # We assume this is not None + return new_mol + + +def copy_rdmol_atom(atom: rdkit.Chem.rdchem.Atom) -> rdkit.Chem.rdchem.Atom: + """ + Function for copying an atom + + :param mol: atom to copy + :type mol: rdkit.Chem.rdchem.Atom + :return: copied atom + :rtype: rdkit.Chem.rdchem.Atom + """ + new_atom = Chem.Atom(atom.GetSymbol()) + new_atom.SetFormalCharge(atom.GetFormalCharge()) + new_atom.SetAtomMapNum(atom.GetAtomMapNum()) + return new_atom + + +def get_morgan_fp( + mol: Union[nx.Graph, rdkit.Chem.rdchem.Mol], + radius: int = 2, + n_bits: int = 20, +) -> rdkit.DataStructs.cDataStructs.ExplicitBitVect: + """ + Function for getting morgan fingerprint from an RDkit molecule or molecular graph. + + :param mol: RDKit molecule or molecular graph. + :type mol: Union[nx.Graph, rdkit.Chem.rdchem.Mol] + :param radius: Fingerprint radius. + :type radius: int + :param n_bits: Number of bits. + :type n_bits: int + :return: Morgan fingerprint. + :rtype: rdkit.Chem.rdMolDescriptors.MorganFingerprint + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + return AllChem.GetMorganFingerprintAsBitVect( + mol, radius=radius, nBits=n_bits + ) + + +def get_morgan_fp_np( + mol: Union[nx.Graph, rdkit.Chem.rdchem.Mol], + radius: int = 2, + n_bits: int = 20, +) -> rdkit.Chem.rdMolDescriptors.MorganFingerprint: + """ + Function for getting morgan fingerprint from an RDkit molecule or molecular graph. + + :param mol: RDKit molecule or molecular graph. + :type mol: Union[nx.Graph, rdkit.Chem.rdchem.Mol] + :param radius: Fingerprint radius. + :type radius: int + :param n_bits: Number of bits. + :type n_bits: int + :return: Morgan fingerprint. + :rtype: rdkit.Chem.rdMolDescriptors.MorganFingerprint + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + + arr = np.zeros((0,), dtype=np.int8) + fp = get_morgan_fp(mol=mol, radius=radius, n_bits=n_bits) + DataStructs.ConvertToNumpyArray(fp, arr) + return arr + + +def compute_fragments(mol: Union[nx.Graph, Chem.Mol]) -> List[Chem.Mol]: + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + return list(Chem.GetMolFrags(mol, asMols=True)) + + +def get_mol_weight(mol: Union[nx.Graph, Chem.Mol]) -> float: + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + return mol # TDOO + + +def get_qed_score( + mol: Union[nx.Graph, rdkit.Chem.rdchem.Mol] +) -> Union[float, None]: + """Computes the Quantitative Estimate of Druglikeness (QED) score for a molecule or molecular graph. + + Quantifying the chemical beauty of drugs + G. Richard Bickerton, Gaia V. Paolini, Jérémy Besnard, Sorel Muresan & Andrew L. Hopkins + Nature Chemistry volume 4, pages90–98 (2012 + + :param mol: Molecule or molecular graph. + :type mol: Union[nx.Graph, rdkit.Chem.rdchem.Mol] + :return: QED score. + :rtype: float or None if an exception is encountered + """ + if isinstance(mol, nx.Graph): + mol = mol.graph["rdmol"] + + try: + return Chem.QED.qed(mol) + except Exception as e: + # log.warning(e) + return None + + +def simplify_smile(smile: str) -> str: + """ + Simplifies a SMILE string by removing hydrogen atoms (``H``), + chiral specifications (``'@'``), charges (``+`` / ``-``), ``'#'``-characters, + and square brackets (``'['``, ``']'``). + + :param smile_str: A smile string, e.g., ``C[C@H](CCC(=O)NCCS(=O)(=O)[O-])`` + :type smile_str: str + :returns: Returns a simplified SMILE string, e.g., ``CC(CCC(=O)NCCS(=O)(=O)O)``. + :rtype: str + """ + remove_chars = ["@", "-", "+", "H", "[", "]", "#"] + stripped_smile = [] + for sym in smile: + if sym.isalpha(): + sym = sym.upper() + if sym not in remove_chars: + stripped_smile.append(sym) + return "".join(stripped_smile) + + +def smile_to_selfies(smile: str) -> str: + """Encodes a SMILES string into a Selfies string. + + :param smile: A valid SMILES string. E.g. ``"C1=CC=CC=C1"``. + :type smile: str + :return: Selfies string. E.g. ``"[C][=C][C][=C][C][=C][Ring1][=Branch1]"``. + :rtype: str + """ + return sf.encoder(smile) + + +def selfies_to_smile(selfie: str) -> str: + """Decodes a selfies string into a SMILES string. + + :param selfie: The selfies string to decode. E.g. ``"[C][=C][C][=C][C][=C][Ring1][=Branch1]"``. + :type selfie: str + :return: The decoded SMILES string. E.g. ``"C1=CC=CC=C1"``. + :rtype: str + """ + return sf.decoder(selfie) + + +def tree_decomp(mol: rdkit.Chem.rdchem.Mol) -> Tuple[List]: + """ + Function for decomposing rdmol to a tree + + :param mol: rdmol to decompose + :type mol: rdkit.Chem.rdchem.Mol + :return: decomposed cliques and edges between them + :rtype: Tuple[List] + """ + n_atoms = mol.GetNumAtoms() + if n_atoms == 1: # special case + return [[0]], [] + + cliques = [] + for bond in mol.GetBonds(): + a1 = bond.GetBeginAtom().GetIdx() + a2 = bond.GetEndAtom().GetIdx() + if not bond.IsInRing(): + cliques.append([a1, a2]) + + ssr = [list(x) for x in Chem.GetSymmSSSR(mol)] + cliques.extend(ssr) + + nei_list = [[] for _ in range(n_atoms)] + for i in range(len(cliques)): + for atom in cliques[i]: + nei_list[atom].append(i) + + # Merge Rings with intersection > 2 atoms + for i in range(len(cliques)): + if len(cliques[i]) <= 2: + continue + for atom in cliques[i]: + for j in nei_list[atom]: + if i >= j or len(cliques[j]) <= 2: + continue + inter = set(cliques[i]) & set(cliques[j]) + if len(inter) > 2: + cliques[i].extend(cliques[j]) + cliques[i] = list(set(cliques[i])) + cliques[j] = [] + + cliques = [c for c in cliques if len(c) > 0] + nei_list = [[] for _ in range(n_atoms)] + for i in range(len(cliques)): + for atom in cliques[i]: + nei_list[atom].append(i) + + # Build edges and add singleton cliques + edges = collections.defaultdict(int) + for atom in range(n_atoms): + if len(nei_list[atom]) <= 1: + continue + cnei = nei_list[atom] + bonds = [c for c in cnei if len(cliques[c]) == 2] + rings = [c for c in cnei if len(cliques[c]) > 4] + if len(bonds) > 2 or ( + len(bonds) == 2 and len(cnei) > 2 + ): # In general, if len(cnei) >= 3, a singleton should be added, but 1 bond + 2 ring is currently not dealt with. + cliques.append([atom]) + c2 = len(cliques) - 1 + for c1 in cnei: + edges[(c1, c2)] = 1 + elif len(rings) > 2: # Multiple (n>2) complex rings + cliques.append([atom]) + c2 = len(cliques) - 1 + for c1 in cnei: + edges[(c1, c2)] = MST_MAX_WEIGHT - 1 + else: + for i in range(len(cnei)): + for j in range(i + 1, len(cnei)): + c1, c2 = cnei[i], cnei[j] + inter = set(cliques[c1]) & set(cliques[c2]) + edges[(c1, c2)] = max(edges[(c1, c2)], len(inter)) + edges = [u + (MST_MAX_WEIGHT - v,) for u, v in edges.items()] + if not edges: + return cliques, edges + + # Compute Maximum Spanning Tree + row, col, data = zip(*edges) + n_clique = len(cliques) + clique_graph = csr_matrix((data, (row, col)), shape=(n_clique, n_clique)) + junc_tree = minimum_spanning_tree(clique_graph) + row, col = junc_tree.nonzero() + edges = [(row[i], col[i]) for i in range(len(row))] + return (cliques, edges) diff --git a/graphein/molecule/zinc.py b/graphein/molecule/zinc.py new file mode 100644 index 00000000..b8d71410 --- /dev/null +++ b/graphein/molecule/zinc.py @@ -0,0 +1,100 @@ +"""Utilities for retrieving molecular data from ZINC. + +Adapted from smilite (https://github.com/rasbt/smilite) by Sebastian Raschka. +""" +# Graphein +# Author: Arian Jamasb +# License: MIT + +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein + +import ssl +from typing import Dict, List +from urllib.error import URLError + +from tqdm.rich import tqdm + +from graphein.utils.utils import import_message + +try: + from smilite import * +except ImportError: + import_message("graphein.molecule.zinc", "smilite", "smilite", True) + + +def get_smiles_from_zinc(zinc_id: str, backend="zinc15") -> str: + """ + Gets the corresponding SMILE string for a ZINC ID query from + the ZINC online database (https://zinc.docking.org/). Requires an internet connection. + + :param zinc_id: A valid ZINC ID, e.g. ``'ZINC00029323'`` + :type zinc_id: str + :param backend: ``zinc12`` or ``zinc15`` + :type backend: str + :returns: the SMILE string for the corresponding ZINC ID. + E.g., ``'COc1cccc(c1)NC(=O)c2cccnc2'`` + :rtype: str + """ + try: + return smilite.get_zinc_smile(zinc_id, backend=backend) + except URLError: + ssl._create_default_https_context = ssl._create_unverified_context + return smilite.get_zinc_smile(zinc_id, backend=backend) + + +def get_zinc_id_from_smile(smile: str, backend: str = "zinc15") -> List[str]: + """ + Gets the corresponding ZINC ID(s) for a SMILE string query from + the ZINC online database. Requires an internet connection. + + :param smile_str: A valid SMILE string, e.g., + ``C[C@H]1CCCC[NH+]1CC#CC(c2ccccc2)(c3ccccc3)O'`` + :type smile_str: str + :param backend: Specifies the database backend, ``"zinc12"`` or ``"zinc15"``. + :type backend: str + :returns: the SMILE string for the corresponding ZINC ID(s) in a list. + E.g., ``['ZINC01234567', 'ZINC01234568', 'ZINC01242053', 'ZINC01242055']`` + :rtype: List[str] + """ + try: + return smilite.get_zincid_from_smile(smile, backend=backend) + except URLError: + ssl._create_default_https_context = ssl._create_unverified_context + return smilite.get_zincid_from_smile(smile, backend=backend) + + +def batch_get_smiles_from_zinc( + zinc_ids: List[str], backend: str = "zinc15" +) -> Dict[str, str]: + """Gets the corresponding SMILE string(s) for a list of ZINC IDs. + + :param zinc_ids: List of ZINC IDs, e.g., ``['ZINC00029323', 'ZINC00029324']`` + :type zinc_ids: List[str] + :return: _description_ + :rtype: Dict[str, str] + """ + return { + zinc_id: get_smiles_from_zinc(zinc_id, backend=backend) + for zinc_id in tqdm(zinc_ids) + } + + +def batch_get_zinc_id_from_smiles( + smiles: List[str], backend: str = "zinc15" +) -> Dict[str, List[str]]: + """ + Gets the corresponding ZINC ID for a list of smile string queries from + the ZINC online database. Requires an internet connection. + + :param smile_str: A list of valid SMILE string, e.g., + ``["C[C@H]1CCCC[NH+]1CC#CC(c2ccccc2)(c3ccccc3)O", "CCC"]`` + :type smile_str: str + :param backend: Specifies the database backend, ``"zinc12"`` or ``"zinc15"``. + :type backend: str + :returns: the SMILE string for the corresponding ZINC ID(s) in a list. + :rtype: Dict[str, List[str]] + """ + return { + s: get_zinc_id_from_smile(s, backend=backend) for s in tqdm(smiles) + } diff --git a/graphein/protein/config.py b/graphein/protein/config.py index dcfd7548..90bba527 100644 --- a/graphein/protein/config.py +++ b/graphein/protein/config.py @@ -115,7 +115,7 @@ class ProteinGraphConfig(BaseModel): residues, bound ligands, crystallographic adjuvants, ions or water molecules. For more information, see: https://proteopedia.org/wiki/index.php/Hetero_atoms - :type keep_hets: bool + :type keep_hets: List[str] :param insertions: Controls whether or not insertions are allowed. :type insertions: bool :param pdb_dir: Specifies path to download protein structures into. @@ -150,7 +150,7 @@ class ProteinGraphConfig(BaseModel): """ granularity: Union[GraphAtoms, GranularityOpts] = "CA" - keep_hets: bool = False + keep_hets: List[str] = [] insertions: bool = False pdb_dir: Optional[Path] = None verbose: bool = False diff --git a/graphein/protein/edges/distance.py b/graphein/protein/edges/distance.py index b0920c7d..1377bea8 100644 --- a/graphein/protein/edges/distance.py +++ b/graphein/protein/edges/distance.py @@ -6,6 +6,7 @@ # Code Repository: https://github.com/a-r-j/graphein from __future__ import annotations +import itertools import logging from itertools import combinations from typing import Dict, List, Optional, Tuple, Union @@ -14,8 +15,7 @@ import numpy as np import pandas as pd from scipy.spatial import Delaunay -from scipy.spatial.distance import euclidean, pdist, rogerstanimoto, squareform -from sklearn.metrics import pairwise_distances +from scipy.spatial.distance import pdist, squareform from sklearn.neighbors import kneighbors_graph from graphein.protein.resi_atoms import ( @@ -40,16 +40,25 @@ def compute_distmat(pdb_df: pd.DataFrame) -> pd.DataFrame: """ - Compute pairwise euclidean distances between every atom. + Compute pairwise Euclidean distances between every atom. - Design choice: passed in a DataFrame to enable easier testing on + Design choice: passed in a ``pd.DataFrame`` to enable easier testing on dummy data. - :param pdb_df: pd.Dataframe containing protein structure. Must contain columns ["x_coord", "y_coord", "z_coord"] + :param pdb_df: Dataframe containing protein structure. Must contain columns ``["x_coord", "y_coord", "z_coord"]``. :type pdb_df: pd.DataFrame - :return: pd.Dataframe of euclidean distance matrix + :raises: ValueError if ``pdb_df`` does not contain the required columns. + :return: pd.Dataframe of Euclidean distance matrix. :rtype: pd.DataFrame """ + if ( + not pd.Series(["x_coord", "y_coord", "z_coord"]) + .isin(pdb_df.columns) + .all() + ): + raise ValueError( + "Dataframe must contain columns ['x_coord', 'y_coord', 'z_coord']" + ) eucl_dists = pdist( pdb_df[["x_coord", "y_coord", "z_coord"]], metric="euclidean" ) @@ -60,6 +69,29 @@ def compute_distmat(pdb_df: pd.DataFrame) -> pd.DataFrame: return eucl_dists +def add_distance_to_edges(G: nx.Graph) -> nx.Graph: + """Adds Euclidean distance between nodes in an edge as an edge attribute. + + :param G: Graph to add distances to. + :type G: nx.Graph + :return: Graph with added distances. + :rtype: nx.Graph + """ + if "atomic_dist_mat" in G.graph.keys(): + dist_mat = G.graph["atomic_dist_mat"] + elif "dist_mat" in G.graph.keys(): + dist_mat = G.graph["dist_mat"] + else: + dist_mat = compute_distmat(G.graph["pdb_df"]) + G.graph["dist_mat"] = dist_mat + + mat = np.where(nx.to_numpy_matrix(G), dist_mat, 0) + node_map = {n: i for i, n in enumerate(G.nodes)} + for u, v, d in G.edges(data=True): + d["distance"] = mat[node_map[u], node_map[v]] + return G + + def add_sequence_distance_edges( G: nx.Graph, d: int, name: str = "sequence_edge" ) -> nx.Graph: @@ -68,12 +100,12 @@ def add_sequence_distance_edges( Eg. if ``d=6`` then we join: nodes ``(1,7), (2,8), (3,9)..`` based on their sequence number. - :param G: networkx protein graph. + :param G: Networkx protein graph. :type G: nx.Graph :param d: Sequence separation to add edges on. :param name: Name of the edge type. Defaults to ``"sequence_edge"``. :type name: str - :return G: networkx protein graph with added peptide bonds. + :return G: Networkx protein graph with added peptide bonds. :rtype: nx.Graph """ # Iterate over every chain @@ -124,9 +156,9 @@ def add_peptide_bonds(G: nx.Graph) -> nx.Graph: """ Adds peptide backbone as edges to residues in each chain. - :param G: networkx protein graph. + :param G: Networkx protein graph. :type G: nx.Graph - :return G: networkx protein graph with added peptide bonds. + :return G: Networkx protein graph with added peptide bonds. :rtype: nx.Graph """ return add_sequence_distance_edges(G, d=1, name="peptide_bond") @@ -392,8 +424,16 @@ def add_cation_pi_interactions( G.add_edge(resi1, resi2, kind={"cation_pi"}) -def get_interacting_atoms(angstroms: float, distmat: pd.DataFrame): - """Find the atoms that are within a particular radius of one another.""" +def get_interacting_atoms( + angstroms: float, distmat: pd.DataFrame +) -> np.ndarray: + """Find the atoms that are within a particular radius of one another. + + :param angstroms: The radius in angstroms. + :type angstroms: float + :param distmat: The distance matrix. + :type distmat: pd.DataFrame + """ return np.where(distmat <= angstroms) @@ -507,6 +547,76 @@ def add_distance_threshold( ) +def add_distance_window( + G: nx.Graph, min: float, max: float, long_interaction_threshold: int = -1 +): + """ + Adds edges to any nodes within a given window of distances of each other. Long interaction threshold is used + to specify minimum separation in sequence to add an edge between networkx nodes within the distance threshold + + :param G: Protein Structure graph to add distance edges to + :type G: nx.Graph + :param min: Minimum distance in angstroms required for an edge. + :type min: float + :param max: Maximum distance in angstroms allowed for an edge. + :param long_interaction_threshold: minimum distance in sequence for two nodes to be connected + :type long_interaction_threshold: int + :return: Graph with distance-based edges added + """ + pdb_df = filter_dataframe( + G.graph["pdb_df"], "node_id", list(G.nodes()), True + ) + dist_mat = compute_distmat(pdb_df) + # Nodes less than the minimum distance + less_than_min = get_interacting_atoms(min, distmat=dist_mat) + less_than_min = list(zip(less_than_min[0], less_than_min[1])) + + interacting_nodes = get_interacting_atoms(max, distmat=dist_mat) + interacting_nodes = list(zip(interacting_nodes[0], interacting_nodes[1])) + interacting_nodes = [ + i for i in interacting_nodes if i not in less_than_min + ] + + log.info(f"Found: {len(interacting_nodes)} distance edges") + count = 0 + for a1, a2 in interacting_nodes: + n1 = G.graph["pdb_df"].loc[a1, "node_id"] + n2 = G.graph["pdb_df"].loc[a2, "node_id"] + n1_chain = G.graph["pdb_df"].loc[a1, "chain_id"] + n2_chain = G.graph["pdb_df"].loc[a2, "chain_id"] + n1_position = G.graph["pdb_df"].loc[a1, "residue_number"] + n2_position = G.graph["pdb_df"].loc[a2, "residue_number"] + + condition_1 = n1_chain == n2_chain + condition_2 = ( + abs(n1_position - n2_position) < long_interaction_threshold + ) + + if not (condition_1 and condition_2): + count += 1 + if G.has_edge(n1, n2): + G.edges[n1, n2]["kind"].add(f"distance_window_{min}_{max}") + else: + G.add_edge(n1, n2, kind={f"distance_window_{min}_{max}"}) + log.info( + f"Added {count} distance edges. ({len(list(interacting_nodes)) - count} removed by LIN)" + ) + + +def add_fully_connected_edges(G: nx.Graph): + """ + Adds fully connected edges to nodes. + + :param G: Protein structure graph to add fully connected edges to. + :type G: nx.Graph + """ + for n1, n2 in itertools.product(G.nodes(), G.nodes()): + if G.has_edge(n1, n2): + G.edges[n1, n2]["kind"].add("fully_connected") + else: + G.add_edge(n1, n2, kind={"fully_connected"}) + + def add_k_nn_edges( G: nx.Graph, long_interaction_threshold: int, diff --git a/graphein/protein/features/graph/__init__.py b/graphein/protein/features/graph/__init__.py index e69de29b..7e7a251c 100644 --- a/graphein/protein/features/graph/__init__.py +++ b/graphein/protein/features/graph/__init__.py @@ -0,0 +1,2 @@ +from .dynamics import * +from .structure import * diff --git a/graphein/protein/features/graph/dynamics.py b/graphein/protein/features/graph/dynamics.py new file mode 100644 index 00000000..f4e8b034 --- /dev/null +++ b/graphein/protein/features/graph/dynamics.py @@ -0,0 +1,51 @@ +import networkx as nx +import numpy as np + +from graphein.utils.utils import import_message + +try: + import prody +except ImportError: + message = import_message( + "graphein.protein.features.graph.dynamics", "prody", "prody", True + ) + + +def add_modes( + g: nx.Graph, n_modes: int = 6, add_separate: bool = False +) -> nx.Graph: + """ + Computes normal modes for a protein graph. + + Normal modes are accessible with: ``g.graph["nma_eigenvectors"]``. + Normal mode eigenvalues are accessible with: ``g.graph["nma_eigenvalues"]``. + + :param g: Protein structure graph + :type g: nx.Graph + :param n_modes: Number of modes, defaults to 6 + :type n_modes: int + :return: Graph with modes added as a graph feature + :rtype: nx.Graph + """ + coords = g.graph["coords"] + anm = prody.ANM(g.graph["name"]) + anm.buildHessian(coords) + anm.calcModes() + + # eig_vecs = torch.Tensor(anm[:n_modes].getEigvecs()).reshape(-1, n_modes, 3) + eig_vals = anm[:n_modes].getEigvals() + + modes = np.array([anm[m].getArrayNx3() for m in range(n_modes)]) + modes = np.einsum("ijk->jki", modes) + + if add_separate: + for i, (_, d) in enumerate(g.nodes(data=True)): + for mode in range(n_modes): + d[f"nma_eigenvectors_{mode}"] = modes[i, :, mode] + d[f"nma_eigenvalues_{mode}"] = modes[i, :, mode] + + for i, (_, d) in enumerate(g.nodes(data=True)): + d["nma_eigenvectors"] = modes[i, :, :] + d["nma_eigenvalues"] = eig_vals + + return g diff --git a/graphein/protein/features/graph/structure.py b/graphein/protein/features/graph/structure.py new file mode 100644 index 00000000..2b3b980f --- /dev/null +++ b/graphein/protein/features/graph/structure.py @@ -0,0 +1,61 @@ +"""Functions for computing graph-level features based on structure.""" +# %% +# Graphein +# Author: Arian Jamasb +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein +import math +from typing import Union + +import networkx as nx +import numpy as np + +from graphein.protein.resi_atoms import ATOMIC_MASSES + + +def add_radius_of_gyration(G: nx.Graph, round: bool = False) -> nx.Graph: + """Adds radius of gyration (Rg) to graph as a graph attribute (``G.graph["radius_of_gyration"]``). + + Atomic masses are defined in :ref:`graphein.protein.resi_atoms.ATOMIC_MASSES`. + + :param G: Structure graph to add radius of gyration to. + :type G: nx.Graph + :param round: Whether to round the result to the nearest integer, defaults to ``False`` + :type round: bool + :return: Graph with radius of gyration added (in angstroms). + :rtype: nx.Graph + """ + + G.graph["radius_of_gyration"] = radius_of_gyration(G, round) + return G + + +def radius_of_gyration(G: nx.Graph, round: bool = False) -> Union[float, int]: + """Calculates the radius of gyration of a structure graph in angstroms. + + Atomic masses are defined in :ref:`graphein.protein.resi_atoms.ATOMIC_MASSES`. + + :param G: Graph to calculate radius of gyration of. + :type G: nx.Graph + :param round: Whether to round the result to the nearest integer. + :type round: bool + :return: Radius of gyration in angstroms. + :rtype: float + """ + masses = [ + ATOMIC_MASSES[d["element_symbol"]] for _, d in G.nodes(data=True) + ] + total_mass = sum(masses) + + coords = [d["coords"] for _, d in G.nodes(data=True)] + weighted_coords = [coord * mass for coord, mass in zip(coords, masses)] + + rr = sum( + np.sum(w_coord * coord) + for w_coord, coord in zip(weighted_coords, coords) + ) + mm = sum((sum(w_coord) / total_mass) ** 2 for w_coord in weighted_coords) + + rg = math.sqrt(rr / total_mass - mm) + return round(rg, 3) if round else rg diff --git a/graphein/protein/features/nodes/dssp.py b/graphein/protein/features/nodes/dssp.py index cb27bd06..87eb5908 100644 --- a/graphein/protein/features/nodes/dssp.py +++ b/graphein/protein/features/nodes/dssp.py @@ -7,14 +7,14 @@ from __future__ import annotations import os -from typing import Any, Dict, Optional import tempfile +from typing import Any, Dict, Optional import networkx as nx import pandas as pd -from Bio.Data.IUPACData import protein_letters_1to3 from Bio.PDB.DSSP import dssp_dict_from_pdb_file, residue_max_acc +from graphein.protein.resi_atoms import STANDARD_AMINO_ACID_MAPPING_TO_1_3 from graphein.protein.utils import is_tool, save_pdb_df_to_pdb DSSP_COLS = [ @@ -36,17 +36,19 @@ "O_NH_2_relidx", "O_NH_2_energy", ] +"""Columns in DSSP Output.""" DSSP_SS = ["H", "B", "E", "G", "I", "T", "S"] +"""Secondary structure types detected by ``DSSP``""" def parse_dssp_df(dssp: Dict[str, Any]) -> pd.DataFrame: """ - Parse DSSP output to DataFrame + Parse ``DSSP`` output to DataFrame. - :param dssp: Dictionary containing DSSP output + :param dssp: Dictionary containing ``DSSP`` output :type dssp: Dict[str, Any] - :return: pd.Dataframe containing parsed DSSP output + :return: pd.DataFrame containing parsed ``DSSP`` output :rtype: pd.DataFrame """ appender = [] @@ -65,42 +67,12 @@ def parse_dssp_df(dssp: Dict[str, Any]) -> pd.DataFrame: return pd.DataFrame.from_records(appender, columns=DSSP_COLS) -def process_dssp_df(df: pd.DataFrame) -> pd.DataFrame: - """ - Processes a DSSP DataFrame to make indexes align with node IDs - - :param df: pd.DataFrame containing the parsed output from DSSP. - :type df: pd.DataFrame - :return: pd.DataFrame with node IDs - :rtype: pd.DataFrame - """ - - # Convert 1 letter aa code to 3 letter - amino_acids = df["aa"].tolist() - - for i, amino_acid in enumerate(amino_acids): - amino_acids[i] = protein_letters_1to3[amino_acid].upper() - df["aa"] = amino_acids - - # Construct node IDs - node_ids = [] - - for i, row in df.iterrows(): - node_id = row["chain"] + ":" + row["aa"] + ":" + str(row["resnum"]) - node_ids.append(node_id) - df["node_id"] = node_ids - - df.set_index("node_id", inplace=True) - - return df - - def add_dssp_df( G: nx.Graph, dssp_config: Optional[DSSPConfig], ) -> nx.Graph: """ - Construct DSSP dataframe and add as graph level variable to protein graph + Construct DSSP dataframe and add as graph level variable to protein graph. :param G: Input protein graph :param G: nx.Graph @@ -148,7 +120,30 @@ def add_dssp_df( print(f"Using DSSP executable '{executable}'") dssp_dict = parse_dssp_df(dssp_dict) - dssp_dict = process_dssp_df(dssp_dict) + # Convert 1 letter aa code to 3 letter + dssp_dict["aa"] = dssp_dict["aa"].map(STANDARD_AMINO_ACID_MAPPING_TO_1_3) + + # Resolve UNKs + dssp_dict.loc[dssp_dict["aa"] == "UNK", "aa"] = ( + G.graph["pdb_df"] + .loc[ + G.graph["pdb_df"].residue_number.isin( + dssp_dict.loc[dssp_dict["aa"] == "UNK"]["resnum"] + ) + ]["residue_name"] + .values + ) + + # Construct node IDs + dssp_dict["node_id"] = ( + dssp_dict["chain"] + + ":" + + dssp_dict["aa"] + + ":" + + dssp_dict["resnum"].astype(str) + ) + + dssp_dict.set_index("node_id", inplace=True) if config.verbose: print(dssp_dict) @@ -161,31 +156,31 @@ def add_dssp_df( def add_dssp_feature(G: nx.Graph, feature: str) -> nx.Graph: """ - Adds add_dssp_feature specified amino acid feature as calculated + Adds specified amino acid feature as calculated by DSSP to every node in a protein graph - :param G: Protein structure graph to add dssp feature to - :param feature: string specifying name of DSSP feature to add: - "chain", - "resnum", - "icode", - "aa", - "ss", - "asa", - "phi", - "psi", - "dssp_index", - "NH_O_1_relidx", - "NH_O_1_energy", - "O_NH_1_relidx", - "O_NH_1_energy", - "NH_O_2_relidx", - "NH_O_2_energy", - "O_NH_2_relidx", - "O_NH_2_energy", - These names parse_dssp_df accessible in the DSSP_COLS list - :param G: Protein Graph to add features to + :param G: Protein structure graph to add dssp feature to :type G: nx.Graph + :param feature: string specifying name of DSSP feature to add: + ``"chain"``, + ``"resnum"``, + ``"icode"``, + ``"aa"``, + ``"ss"``, + ``"asa"``, + ``"phi"``, + ``"psi"``, + ``"dssp_index"``, + ``"NH_O_1_relidx"``, + ``"NH_O_1_energy"``, + ``"O_NH_1_relidx"``, + ``"O_NH_1_energy"``, + ``"NH_O_2_relidx"``, + ``"NH_O_2_energy"``, + ``"O_NH_2_relidx"``, + ``"O_NH_2_energy"``, + These names are accessible in the DSSP_COLS list + :type feature: str :return: Protein structure graph with DSSP feature added to nodes :rtype: nx.Graph """ diff --git a/graphein/protein/features/sequence/sequence.py b/graphein/protein/features/sequence/sequence.py index 597ad56a..323f0c58 100644 --- a/graphein/protein/features/sequence/sequence.py +++ b/graphein/protein/features/sequence/sequence.py @@ -9,8 +9,10 @@ from __future__ import annotations from functools import partial +from typing import List, Optional import networkx as nx +import numpy as np from Bio import SeqUtils from multipledispatch import dispatch @@ -19,8 +21,6 @@ compute_feature_over_chains, ) -# from graphein.protein.features.utils import aggregate_graph_feature_over_chains - @dispatch(str, str) def molecular_weight(protein: str, seq_type: str = "protein"): @@ -36,3 +36,78 @@ def molecular_weight(protein, seq_type: str = "protein"): return compute_feature_over_chains( protein, func, feature_name="molecular_weight" ) + + +def get_sinusoid_encoding_table( + n_position: int, d_hid: int, padding_idx: Optional[int] = None +) -> np.ndarray: + """ + Numpy-based implementation of sinusoid position encoding used in Transformer models. + + Based on implementation by @foowaa (https://gist.github.com/foowaa/5b20aebd1dff19ee024b6c72e14347bb) + + :param n_position: Number of positions to encode (length of graph) (``N``). + :param d_hid: dimension of embedding vector (``M``). + :param padding_idx: Set 0 dimension. Defaults to ``None``. + :return: Sinusoid table. (``NxM``). + :rtype: np.ndarray + """ + + def calc_angle(position: int, hid_idx: int) -> float: + return position / np.power(10000, 2 * (hid_idx // 2) / d_hid) + + def get_pos_angle_vec(position: int) -> List[float]: + return [calc_angle(position, hid_j) for hid_j in range(d_hid)] + + sinusoid_table = np.array( + [get_pos_angle_vec(pos_i) for pos_i in range(n_position)] + ) + + sinusoid_table[:, 0::2] = np.sin(sinusoid_table[:, 0::2]) # dim 2i + sinusoid_table[:, 1::2] = np.cos(sinusoid_table[:, 1::2]) # dim 2i+1 + + if padding_idx is not None: + # zero vector for padding dimension + sinusoid_table[padding_idx] = 0.0 + + return sinusoid_table + + +def add_positional_encoding( + G: nx.Graph, + d_hid: int, + padding_idx: Optional[int] = None, + add_to_nodes: bool = True, +) -> nx.Graph: + """Adds transformer positional encoding (based on sequence) to graph. + + Accessed via: ``g.graph["positional_encoding"]`` if added to the graph + (``add_to_nodes=False``) or ``d["positional_encoding"] for _, d in g.nodes(data=True)`` + if added to the nodes (``add_to_nodes=True``). + + Nodes are numbered as they occur in list(g.nodes()). By default, + this corresponds to stacked N->C sequences (ie. in multichain graphs: + ``SeqA N->C, SeqB N->C, SeqC N->C``). + + :param G: Graph to add positional encoding to. + :type G: nx.Graph + :param d_hid: Dimensionality of positional encoding. + :type d_hid: int + :param padding_idx: Set 0 dimension. Defaults to ``None``. + :type padding_idx: Optional[int], optional + :param add_to_nodes: Whether to add the positional encoding to the graph as a graph-level feature + (``Nxd_hid`` matrix, where ``N`` is the length (number of nodes) of the graph), or as sliced arrays + (size ``d_hid``) added to the nodes, defaults to ``True``. + :type add_to_nodes: bool + :return: Graph with positional encoding added as either a graph feature or node features. + :rtype: nx.Graph + """ + n = len(G) + sinusoid_table = get_sinusoid_encoding_table(n, d_hid, padding_idx) + if not add_to_nodes: + G.graph["positional_encoding"] = sinusoid_table + else: + for i, (n, d) in enumerate(G.nodes(data=True)): + d["positional_encoding"] = sinusoid_table[i, :] + + return G diff --git a/graphein/protein/graphs.py b/graphein/protein/graphs.py index f5eef9e0..16931477 100644 --- a/graphein/protein/graphs.py +++ b/graphein/protein/graphs.py @@ -17,6 +17,7 @@ import pandas as pd from Bio.PDB.Polypeptide import three_to_one from biopandas.pdb import PandasPdb +from rich.progress import Progress from tqdm.contrib.concurrent import process_map from graphein.protein.config import ( @@ -24,7 +25,10 @@ GetContactsConfig, ProteinGraphConfig, ) -from graphein.protein.edges.distance import compute_distmat +from graphein.protein.edges.distance import ( + add_distance_to_edges, + compute_distmat, +) from graphein.protein.resi_atoms import BACKBONE_ATOMS, RESI_THREE_TO_1 from graphein.protein.subgraphs import extract_subgraph_from_chains from graphein.protein.utils import ( @@ -34,6 +38,7 @@ get_protein_name_from_filename, three_to_one_with_mods, ) +from graphein.rna.constants import RNA_ATOMS from graphein.utils.utils import ( annotate_edge_metadata, annotate_graph_metadata, @@ -41,15 +46,31 @@ compute_edges, ) -logging.basicConfig(level="DEBUG") +# logging.basicConfig(level="DEBUG") log = logging.getLogger(__name__) +def subset_structure_to_rna( + df: pd.DataFrame, +) -> pd.DataFrame: + """ + Return a subset of atomic dataframe that contains only certain atom names relevant for RNA structures. + + :param df: Protein Structure dataframe to subset + :type df: pd.DataFrame + :returns: Subsetted protein structure dataframe + :rtype: pd.DataFrame + """ + return filter_dataframe( + df, by_column="atom_name", list_of_values=RNA_ATOMS, boolean=True + ) + + def read_pdb_to_dataframe( pdb_path: Optional[str] = None, pdb_code: Optional[str] = None, - verbose: bool = False, - granularity: str = "CA", + uniprot_id: Optional[str] = None, + model_index: int = 1, ) -> pd.DataFrame: """ Reads PDB file to ``PandasPDB`` object. @@ -57,10 +78,14 @@ def read_pdb_to_dataframe( Returns ``atomic_df``, which is a dataframe enumerating all atoms and their cartesian coordinates in 3D space. Also contains associated metadata from the PDB file. - :param pdb_path: path to PDB file. Defaults to None. + :param pdb_path: path to PDB file. Defaults to ``None``. :type pdb_path: str, optional - :param pdb_code: 4-character PDB accession. Defaults to None. + :param pdb_code: 4-character PDB accession. Defaults to ``None``. :type pdb_code: str, optional + :param uniprot_id: UniProt ID to build graph from AlphaFoldDB. Defaults to ``None``. + :type uniprot_id: str, optional + :param model_index: Index of model to read. Only relevant for structures containing ensembles. Defaults to ``1``. + :type model_index: int, optional :param verbose: print dataframe? :type verbose: bool :param granularity: Specifies granularity of dataframe. See :class:`~graphein.protein.config.ProteinGraphConfig` for further @@ -69,35 +94,46 @@ def read_pdb_to_dataframe( :returns: ``pd.DataFrame`` containing protein structure :rtype: pd.DataFrame """ + if pdb_code is None and pdb_path is None and uniprot_id is None: + raise NameError( + "One of pdb_code, pdb_path or uniprot_id must be specified!" + ) - assert (pdb_code and not pdb_path) or (not pdb_code and pdb_path), ( - "Either a PDB ID or a path to a local PDB file" - " must be specified to read a PDB" - ) + if pdb_path is not None: + atomic_df = PandasPdb().read_pdb(pdb_path) + elif uniprot_id is not None: + atomic_df = PandasPdb().fetch_pdb( + uniprot_id=uniprot_id, source="alphafold2-v2" + ) + else: + atomic_df = PandasPdb().fetch_pdb(pdb_code) - atomic_df = ( - PandasPdb().read_pdb(pdb_path) - if pdb_path is not None - else PandasPdb().fetch_pdb(pdb_code) - ) + atomic_df = atomic_df.get_model(model_index) + if len(atomic_df.df["ATOM"]) == 0: + raise ValueError(f"No model found for index: {model_index}") + + return pd.concat([atomic_df.df["ATOM"], atomic_df.df["HETATM"]]) - # Assign Node IDs to dataframes - atomic_df.df["ATOM"]["node_id"] = ( - atomic_df.df["ATOM"]["chain_id"].apply(str) + +def label_node_id(df: pd.DataFrame, granularity: str) -> pd.DataFrame: + df["node_id"] = ( + df["chain_id"].apply(str) + ":" - + atomic_df.df["ATOM"]["residue_name"] + + df["residue_name"] + ":" - + atomic_df.df["ATOM"]["residue_number"].apply(str) + + df["residue_number"].apply(str) ) if granularity == "atom": - atomic_df.df["ATOM"]["node_id"] = ( - atomic_df.df["ATOM"]["node_id"] + df["node_id"] = df["node_id"] + ":" + df["atom_name"] + elif granularity in {"rna_atom", "rna_centroid"}: + df["node_id"] = ( + df["node_id"] + + ":" + + df["atom_number"].apply(str) + ":" - + atomic_df.df["ATOM"]["atom_name"] + + df["atom_name"] ) - if verbose: - print(atomic_df) - return atomic_df + return df def deprotonate_structure(df: pd.DataFrame) -> pd.DataFrame: @@ -193,7 +229,7 @@ def filter_hetatms( :type df: pd.DataFrame :param keep_hets: List of hetero atom names to keep. :returns: Protein structure dataframe with heteroatoms removed - :rtype pd.DataFrame + :rtype: pd.DataFrame """ return [df.loc[df["residue_name"] == hetatm] for hetatm in keep_hets] @@ -241,9 +277,20 @@ def process_dataframe( other graph construction functions. :rtype: pd.DataFrame """ + protein_df = label_node_id(protein_df, granularity=granularity) # TODO: Need to properly define what "granularity" is supposed to do. - atoms = protein_df.df["ATOM"] - hetatms = protein_df.df["HETATM"] + atoms = filter_dataframe( + protein_df, + by_column="record_name", + list_of_values=["ATOM"], + boolean=True, + ) + hetatms = filter_dataframe( + protein_df, + by_column="record_name", + list_of_values=["HETATM"], + boolean=True, + ) # This block enables processing via a list of supplied functions operating on the atom and hetatom dataframes # If these are provided, the dataframe returned will be computed only from these and the default workflow @@ -259,6 +306,10 @@ def process_dataframe( hetatms = func(hetatms) return pd.concat([atoms, hetatms]) + if keep_hets: + hetatms_to_keep = filter_hetatms(hetatms, keep_hets) + atoms = pd.concat([atoms] + hetatms_to_keep) + # Deprotonate structure by removing H atoms if deprotonate: atoms = deprotonate_structure(atoms) @@ -266,17 +317,15 @@ def process_dataframe( # Restrict DF to desired granularity if granularity == "atom": pass - elif granularity == "centroids": + elif granularity in {"centroids", "rna_centroid"}: atoms = convert_structure_to_centroids(atoms) + elif granularity == "rna_atom": + atoms = subset_structure_to_rna(atoms) else: atoms = subset_structure_to_atom_type(atoms, granularity) protein_df = atoms - if keep_hets: - hetatms_to_keep = filter_hetatms(atoms, keep_hets) - protein_df = pd.concat([atoms, hetatms_to_keep]) - # Remove alt_loc residues if not insertions: protein_df = remove_insertions(protein_df) @@ -288,9 +337,25 @@ def process_dataframe( log.debug(f"Detected {len(protein_df)} total nodes") + # Sort dataframe to place HETATMs + protein_df = sort_dataframe(protein_df) + return protein_df +def sort_dataframe(df: pd.DataFrame) -> pd.DataFrame: + """Sorts a protein dataframe by chain->residue number->atom number + + This is useful for distributing hetatms/modified residues through the DF. + + :param df: Protein dataframe to sort. + :type df: pd.DataFrame + :return: Sorted protein dataframe. + :rtype: pd.DataFrame + """ + return df.sort_values(by=["chain_id", "residue_number", "atom_number"]) + + def assign_node_id_to_dataframe( protein_df: pd.DataFrame, granularity: str ) -> pd.DataFrame: @@ -314,7 +379,7 @@ def assign_node_id_to_dataframe( + ":" + protein_df["residue_number"].apply(str) ) - if granularity == "atom": + if granularity in {"atom", "rna_atom"}: protein_df[ "node_id" ] = f'{protein_df["node_id"]}:{protein_df["atom_name"]}' @@ -377,14 +442,9 @@ def initialise_graph_with_metadata( :rtype: nx.Graph """ - assert (pdb_code and not pdb_path) or (not pdb_code and pdb_path), ( - "Either a PDB ID or a path to a local PDB file" - " must be specified to read a PDB" - ) - # Get name for graph if no name was provided - if not name: - if pdb_path: + if name is None: + if pdb_path is not None: name = get_protein_name_from_filename(pdb_path) else: name = pdb_code @@ -405,11 +465,17 @@ def initialise_graph_with_metadata( # Add Sequences to graph metadata for c in G.graph["chain_ids"]: - G.graph[f"sequence_{c}"] = ( - protein_df.loc[protein_df["chain_id"] == c]["residue_name"] - .apply(three_to_one_with_mods) - .str.cat() - ) + if granularity == "rna_atom": + sequence = protein_df.loc[protein_df["chain_id"] == c][ + "residue_name" + ].str.cat() + else: + sequence = ( + protein_df.loc[protein_df["chain_id"] == c]["residue_name"] + .apply(three_to_one_with_mods) + .str.cat() + ) + G.graph[f"sequence_{c}"] = sequence return G @@ -512,22 +578,24 @@ def compute_edges( # This control flow prevents unnecessary computation of the distance matrices if "config" in G.graph: if G.graph["config"].granularity == "atom": - G.graph["atomic_dist_mat"] = compute_distmat(G.graph["raw_pdb_df"]) + G.graph["atomic_dist_mat"] = compute_distmat(G.graph["pdb_df"]) else: G.graph["dist_mat"] = compute_distmat(G.graph["pdb_df"]) for func in funcs: func(G) - return G + return add_distance_to_edges(G) def construct_graph( config: Optional[ProteinGraphConfig] = None, name: Optional[str] = None, pdb_path: Optional[str] = None, + uniprot_id: Optional[str] = None, pdb_code: Optional[str] = None, chain_selection: str = "all", + model_index: int = 1, df_processing_funcs: Optional[List[Callable]] = None, edge_construction_funcs: Optional[List[Callable]] = None, edge_annotation_funcs: Optional[List[Callable]] = None, @@ -550,8 +618,12 @@ def construct_graph( :type pdb_path: Optional[str], defaults to ``None`` :param pdb_code: A 4-character PDB ID / accession to be used to construct the graph, if available. Default is ``None``. :type pdb_code: Optional[str], defaults to ``None`` + :param uniprot_id: UniProt accession ID to build graph from AlphaFold2DB. Default is ``None``. + :type uniprot_id: str, optional :param chain_selection: String of polypeptide chains to include in graph. E.g ``"ABDF"`` or ``"all"``. Default is ``"all"``. :type chain_selection: str + :param model_index: Index of model to use in the case of structural ensembles. Default is ``1``. + :type model_index: int :param df_processing_funcs: List of dataframe processing functions. Default is ``None``. :type df_processing_funcs: List[Callable], optional :param edge_construction_funcs: List of edge construction functions. Default is ``None``. @@ -563,83 +635,105 @@ def construct_graph( :param graph_annotation_funcs: List of graph annotation function. Default is ``None``. :type graph_annotation_funcs: List[Callable] :return: Protein Structure Graph - :type: nx.Graph + :rtype: nx.Graph """ - assert (pdb_code and not pdb_path) or (not pdb_code and pdb_path), ( - "Either a PDB ID or a path to a local PDB file" - " must be specified to construct a graph" - ) + if pdb_code is None and pdb_path is None and uniprot_id is None: + raise ValueError( + "Either a PDB ID, UniProt ID or a path to a local PDB file" + " must be specified to construct a graph" + ) # If no config is provided, use default if config is None: config = ProteinGraphConfig() + with Progress(transient=True) as progress: + task1 = progress.add_task("Reading PDB file...", total=1) + # Get name from pdb_file is no pdb_code is provided + # if pdb_path and (pdb_code is None and uniprot_id is None): + # pdb_code = get_protein_name_from_filename(pdb_path) + # pdb_code = pdb_code if len(pdb_code) == 4 else None + progress.advance(task1) + + # If config params are provided, overwrite them + config.protein_df_processing_functions = ( + df_processing_funcs + if config.protein_df_processing_functions is None + else config.protein_df_processing_functions + ) + config.edge_construction_functions = ( + edge_construction_funcs + if config.edge_construction_functions is None + else config.edge_construction_functions + ) + config.node_metadata_functions = ( + node_annotation_funcs + if config.node_metadata_functions is None + else config.node_metadata_functions + ) + config.graph_metadata_functions = ( + graph_annotation_funcs + if config.graph_metadata_functions is None + else config.graph_metadata_functions + ) + config.edge_metadata_functions = ( + edge_annotation_funcs + if config.edge_metadata_functions is None + else config.edge_metadata_functions + ) - # If config params are provided, overwrite them - config.protein_df_processing_functions = ( - df_processing_funcs - if config.protein_df_processing_functions is None - else config.protein_df_processing_functions - ) - config.edge_construction_functions = ( - edge_construction_funcs - if config.edge_construction_functions is None - else config.edge_construction_functions - ) - config.node_metadata_functions = ( - node_annotation_funcs - if config.node_metadata_functions is None - else config.node_metadata_functions - ) - config.graph_metadata_functions = ( - graph_annotation_funcs - if config.graph_metadata_functions is None - else config.graph_metadata_functions - ) - config.edge_metadata_functions = ( - edge_annotation_funcs - if config.edge_metadata_functions is None - else config.edge_metadata_functions - ) - - raw_df = read_pdb_to_dataframe( - pdb_path, - pdb_code, - verbose=config.verbose, - granularity=config.granularity, - ) - protein_df = process_dataframe( - raw_df, - chain_selection=chain_selection, - granularity=config.granularity, - insertions=config.insertions, - ) - - # Initialise graph with metadata - g = initialise_graph_with_metadata( - protein_df=protein_df, - raw_pdb_df=raw_df.df["ATOM"], - name=name, - pdb_code=pdb_code, - pdb_path=pdb_path, - granularity=config.granularity, - ) - # Add nodes to graph - g = add_nodes_to_graph(g) - - # Add config to graph - g.graph["config"] = config - - # Annotate additional node metadata - if config.node_metadata_functions is not None: - g = annotate_node_metadata(g, config.node_metadata_functions) - - # Compute graph edges - g = compute_edges( - g, - funcs=config.edge_construction_functions, - get_contacts_config=None, - ) + raw_df = read_pdb_to_dataframe( + pdb_path, + pdb_code, + uniprot_id, + model_index=model_index, + ) + task2 = progress.add_task("Processing PDB dataframe...", total=1) + # raw_df = label_node_id(raw_df, granularity=config.granularity) + # raw_df.df["ATOM"] = label_node_id( + # raw_df.df["ATOM"], granularity=config.granularity + # ) + # raw_df.df["HETATM"] = label_node_id( + # raw_df.df["HETATM"], granularity=config.granularity + # ) + raw_df = sort_dataframe(raw_df) + protein_df = process_dataframe( + raw_df, + chain_selection=chain_selection, + granularity=config.granularity, + insertions=config.insertions, + keep_hets=config.keep_hets, + ) + progress.advance(task2) + + task3 = progress.add_task("Initializing graph...", total=1) + # Initialise graph with metadata + g = initialise_graph_with_metadata( + protein_df=protein_df, + raw_pdb_df=raw_df, + name=name, + pdb_code=pdb_code, + pdb_path=pdb_path, + granularity=config.granularity, + ) + # Add nodes to graph + g = add_nodes_to_graph(g) + + # Add config to graph + g.graph["config"] = config + + # Annotate additional node metadata + if config.node_metadata_functions is not None: + g = annotate_node_metadata(g, config.node_metadata_functions) + progress.advance(task3) + task4 = progress.add_task("Constructing edges...", total=1) + # Compute graph edges + g = compute_edges( + g, + funcs=config.edge_construction_functions, + get_contacts_config=None, + ) + progress.advance(task4) # Annotate additional graph metadata if config.graph_metadata_functions is not None: @@ -653,28 +747,39 @@ def construct_graph( def _mp_graph_constructor( - args: Tuple[str, str], use_pdb_code: bool, config: ProteinGraphConfig -) -> nx.Graph: + args: Tuple[str, str, int], source: str, config: ProteinGraphConfig +) -> Union[nx.Graph, None]: """ Protein graph constructor for use in multiprocessing several protein structure graphs. - :param args: Tuple of pdb code/path and the chain selection for that PDB + :param args: Tuple of pdb code/path and the chain selection for that PDB. :type args: Tuple[str, str] - :param use_pdb_code: Whether or not we are using pdb codes or paths + :param use_pdb_code: Whether we are using ``"pdb_code"``s, ``pdb_path``s or ``"uniprot_id"``s. :type use_pdb_code: bool - :param config: Protein structure graph construction config + :param config: Protein structure graph construction config (see: :class:`graphein.protein.config.ProteinGraphConfig`). :type config: ProteinGraphConfig - :return: Protein structure graph - :rtype: nx.Graph + :return: Protein structure graph or ``None`` if an error is encountered. + :rtype: Union[nx.Graph, None] """ - log.info(f"Constructing graph for: {args[0]}. Chain selection: {args[1]}") + log.info( + f"Constructing graph for: {args[0]}. Chain selection: {args[1]}. Model index: {args[2]}" + ) func = partial(construct_graph, config=config) try: - return ( - func(pdb_code=args[0], chain_selection=args[1]) - if use_pdb_code - else func(pdb_path=args[0], chain_selection=args[1]) - ) + if source == "pdb_code": + return func( + pdb_code=args[0], chain_selection=args[1], model_index=args[2] + ) + elif source == "pdb_path": + return func( + pdb_path=args[0], chain_selection=args[1], model_index=args[2] + ) + elif source == "uniprot_id": + return func( + uniprot_id=args[0], + chain_selection=args[1], + model_index=args[2], + ) except Exception as ex: log.info( @@ -687,7 +792,9 @@ def _mp_graph_constructor( def construct_graphs_mp( pdb_code_it: Optional[List[str]] = None, pdb_path_it: Optional[List[str]] = None, - chain_selections: Optional[list[str]] = None, + uniprot_id_it: Optional[List[str]] = None, + chain_selections: Optional[List[str]] = None, + model_indices: Optional[List[str]] = None, config: ProteinGraphConfig = ProteinGraphConfig(), num_cores: int = 16, return_dict: bool = True, @@ -702,6 +809,8 @@ def construct_graphs_mp( :type pdb_path_it: Optional[List[str]], defaults to ``None`` :param chain_selections: List of chains to select from the protein structures (e.g. ``["ABC", "A", "L", "CD"...]``) :type chain_selections: Optional[List[str]], defaults to ``None`` + :param model_indices: List of model indices to use for protein graph construction. Only relevant for structures containing ensembles of models. + :type model_indices: Optional[List[str]], defaults to ``None`` :param config: ProteinGraphConfig to use. :type config: graphein.protein.config.ProteinGraphConfig, defaults to default config params :param num_cores: Number of cores to use for multiprocessing. The more the merrier @@ -715,27 +824,35 @@ def construct_graphs_mp( """ assert ( pdb_code_it is not None or pdb_path_it is not None - ), "Iterable of pdb codes OR pdb paths required." + ), "Iterable of pdb codes, pdb paths or uniprot IDs required." if pdb_code_it is not None: pdbs = pdb_code_it - use_pdb_code = True + source = "pdb_code" if pdb_path_it is not None: pdbs = pdb_path_it - use_pdb_code = False + source = "pdb_path" + + if uniprot_id_it is not None: + pdbs = uniprot_id_it + source = "uniprot_id" if chain_selections is None: chain_selections = ["all"] * len(pdbs) - constructor = partial( - _mp_graph_constructor, use_pdb_code=use_pdb_code, config=config - ) + if model_indices is None: + model_indices = [1] * len(pdbs) + + constructor = partial(_mp_graph_constructor, source=source, config=config) graphs = list( process_map( constructor, - [(pdb, chain_selections[i]) for i, pdb in enumerate(pdbs)], + [ + (pdb, chain_selections[i], model_indices[i]) + for i, pdb in enumerate(pdbs) + ], max_workers=num_cores, ) ) @@ -966,3 +1083,42 @@ def compute_secondary_structure_graph( if return_weighted_graph: return compute_weighted_graph_from_multigraph(h) return h + + +def compute_line_graph(g: nx.Graph, repopulate_data: bool = True) -> nx.Graph: + """Computes the line graph of a graph. + + The line graph of a graph G has a node for each edge in G and an edge + joining those nodes if the two edges in G share a common node. For directed + graphs, nodes are adjacent exactly when the edges they represent form a + directed path of length two. + + The nodes of the line graph are 2-tuples of nodes in the original graph (or + 3-tuples for multigraphs, with the key of the edge as the third element). + + :param g: Graph to compute the line graph of. + :type g: nx.Graph + :param repopulate_data: Whether or not to map node and edge data to edges + and nodes of the line graph, defaults to True + :type repopulate_data: bool, optional + :return: Line graph of g. + :rtype: nx.Graph + """ + l_g = nx.generators.line_graph(g) + l_g.graph = g.graph + + if repopulate_data: + source_edge_data = {(u, v): d for u, v, d in g.edges(data=True)} + nx.set_node_attributes(l_g, source_edge_data) + + node_list = {} + for u, v, d in l_g.edges(data=True): + node_union = u + v + for n in node_union: + if node_union.count(n) > 1: + node_list[(u, v)] = n + break + + source_node_data = {k: g.nodes[v] for k, v in node_list.items()} + nx.set_edge_attributes(l_g, source_node_data) + return l_g diff --git a/graphein/protein/meshes.py b/graphein/protein/meshes.py index b89f596e..28c6e70b 100644 --- a/graphein/protein/meshes.py +++ b/graphein/protein/meshes.py @@ -7,18 +7,16 @@ from __future__ import annotations import importlib.util -import logging import os import time from typing import List, NamedTuple, Optional, Tuple +from loguru import logger as log + from graphein.protein.config import ProteinMeshConfig from graphein.utils.pymol import MolViewer from graphein.utils.utils import import_message -log = logging.getLogger(__name__) - - try: from pytorch3d.structures import Meshes except ImportError: diff --git a/graphein/protein/resi_atoms.py b/graphein/protein/resi_atoms.py index 9acef988..2c3d0f22 100644 --- a/graphein/protein/resi_atoms.py +++ b/graphein/protein/resi_atoms.py @@ -111,13 +111,45 @@ "Z", ] """Vocabulary of amino acids with one-letter codes. Includes `fuzzy` standard amino acids: -``"B"`` denotes ``"ASX"`` which corresponds to ``"ASP"`` (``"D"``) **or** ``"ASN"`` (``"N"``) +``"B"`` denotes ``"ASX"`` which corresponds to ``"ASP"`` (``"D"``) **or** ``"ASN"`` (``"N"``), +``"J"`` denotes ``"XLE"`` which corresponds to ``"LEU"`` (``"L"``) **or** ``"ILE"`` (``"I"``), and ``"Z"`` denotes ``"GLX"`` which corresponds to``"GLU"`` (``"E"``) **or** ``"GLN"`` (``"Q"``). +``"X"`` denotes unknown (``"UNK"`` or sometimes ``"XAA"``). """ +STANDARD_AMINO_ACID_MAPPING_TO_1_3: Dict[str, str] = { + "A": "ALA", + "C": "CYS", + "D": "ASP", + "E": "GLU", + "F": "PHE", + "G": "GLY", + "H": "HIS", + "I": "ILE", + "K": "LYS", + "L": "LEU", + "M": "MET", + "N": "ASN", + "O": "PYL", + "P": "PRO", + "Q": "GLN", + "R": "ARG", + "S": "SER", + "T": "THR", + "U": "SEC", + "V": "VAL", + "W": "TRP", + "Y": "TYR", + "X": "UNK", +} + NON_STANDARD_AMINO_ACID_MAPPING_3_TO_1: Dict[str, str] = { - "SEC": "U", + "CGU": "E", + "HID": "H", + "HIE": "H", + "HIP": "H", "PYL": "O", + "SEC": "U", } """ Mapping of 3-letter non-standard amino acids codes to their one-letter form. @@ -140,28 +172,28 @@ STANDARD_RESI_NAMES: List[str] = [ "ALA", + "ARG", + "ASN", + "ASP", "ASX", "CYS", - "ASP", + "GLN", "GLU", - "PHE", + "GLX", "GLY", "HIS", "ILE", - "LYS", "LEU", + "LYS", "MET", - "ASN", + "PHE", "PRO", - "GLN", - "ARG", "SER", "THR", - "VAL", "TRP", "TYR", - "GLX", "UNK", + "VAL", ] """ List of standard residue 3-letter names. @@ -170,23 +202,26 @@ """ NON_STANDARD_RESI_NAMES: List[str] = [ - "CSD", - "HYP", - "BMT", "5HP", - "ACE", "ABA", + "ACE", "AIB", - "NH2", + "BMT", + "BOC", "CBX", + "CEA", + "CGU", + "CME", + "CRO", + "CSD", + "CSO", + "CSS", "CSW", - "OCS", + "CSX", + "CXM", "DAL", "DAR", - "DSG", - "DSP", "DCY", - "CRO", "DGL", "DGN", "DHI", @@ -196,39 +231,39 @@ "DLY", "DPN", "DPR", + "DSG", "DSN", + "DSP", "DTH", "DTR", "DTY", "DVA", + "FME", "FOR", - "CGU", + "HID", + "HIE", + "HIP", + "HYP", "IVA", "KCX", "LLP", - "CXM", - "FME", "MLE", "MVA", + "NH2", "NLE", - "PTR", + "OCS", "ORN", - "SEP", - "SEC", - "TPO", "PCA", + "PTR", "PVL", "PYL", "SAR", - "CEA", - "CSO", - "CSS", - "CSX", - "CME", - "TYS", - "BOC", - "TPQ", + "SEC", + "SEP", "STY", + "TPO", + "TPQ", + "TYS", ] """ List of non-standard residue 3-letter names. @@ -237,45 +272,32 @@ """ RESI_NAMES: List[str] = [ - "ALA", - "ASX", - "CYS", - "ASP", - "GLU", - "PHE", - "GLY", - "HIS", - "ILE", - "LYS", - "LEU", - "MET", - "ASN", - "PRO", - "GLN", - "ARG", - "SER", - "THR", - "VAL", - "TRP", - "TYR", - "GLX", - "CSD", - "HYP", - "BMT", "5HP", - "ACE", "ABA", + "ACE", "AIB", - "NH2", + "ALA", + "ARG", + "ASN", + "ASP", + "ASX", + "BMT", + "BOC", "CBX", + "CEA", + "CGU", + "CME", + "CRO", + "CSD", + "CSO", + "CSS", "CSW", - "OCS", + "CSX", + "CXM", + "CYS", "DAL", "DAR", - "DSG", - "DSP", "DCY", - "CRO", "DGL", "DGN", "DHI", @@ -285,40 +307,56 @@ "DLY", "DPN", "DPR", + "DSG", "DSN", + "DSP", "DTH", "DTR", "DTY", "DVA", + "FME", "FOR", - "CGU", + "GLN", + "GLU", + "GLX", + "GLY", + "HID", + "HIE", + "HIP", + "HIS", + "HYP", + "ILE", "IVA", "KCX", + "LEU", "LLP", - "CXM", - "FME", + "LYS", + "MET", "MLE", "MVA", + "NH2", "NLE", - "PTR", + "OCS", "ORN", - "SEP", - "SEC", - "TPO", "PCA", + "PHE", + "PRO", + "PTR", "PVL", "PYL", "SAR", - "CEA", - "CSO", - "CSS", - "CSX", - "CME", - "TYS", - "BOC", - "TPQ", + "SEC", + "SEP", + "SER", "STY", + "THR", + "TPO", + "TPQ", + "TRP", + "TYR", + "TYS", "UNK", + "VAL", ] """ 3-letter residue names for all amino acids. @@ -328,47 +366,34 @@ # https://www.ebi.ac.uk/pdbe-srv/pdbechem/chemicalCompound RESI_THREE_TO_1: Dict[str, str] = { - "ALA": "A", - "ASX": "B", - "CYS": "C", - "ASP": "D", - "GLU": "E", - "PHE": "F", - "GLY": "G", - "HIS": "H", - "ILE": "I", - "LYS": "K", - "LEU": "L", - "MET": "M", - "ASN": "N", - "PRO": "P", - "GLN": "Q", - "ARG": "R", - "SER": "S", - "THR": "T", - "VAL": "V", - "TRP": "W", - "TYR": "Y", - "GLX": "Z", - "CSD": "C", - "HYP": "P", - "BMT": "T", "3HP": "X", "4HP": "X", "5HP": "Q", - "ACE": "X", "ABA": "A", + "ACE": "X", "AIB": "A", - "NH2": "X", + "ALA": "A", + "ARG": "R", + "ASN": "N", + "ASP": "D", + "ASX": "B", + "BMT": "T", + "BOC": "X", "CBX": "X", + "CEA": "C", + "CGU": "E", + "CME": "C", + "CRO": "TYG", + "CSD": "C", + "CSO": "C", + "CSS": "C", "CSW": "C", - "OCS": "C", + "CSX": "C", + "CXM": "M", + "CYS": "C", "DAL": "A", "DAR": "R", - "DSG": "N", - "DSP": "D", "DCY": "C", - "CRO": "TYG", "DGL": "E", "DGN": "Q", "DHI": "H", @@ -378,40 +403,56 @@ "DLY": "K", "DPN": "F", "DPR": "P", + "DSG": "N", "DSN": "S", + "DSP": "D", "DTH": "T", "DTR": "W", "DTY": "Y", "DVA": "V", + "FME": "M", "FOR": "X", - "CGU": "E", + "GLN": "Q", + "GLU": "E", + "GLX": "Z", + "GLY": "G", + "HID": "H", # Different protonation states of HIS + "HIE": "H", # Different protonation states of HIS + "HIP": "H", # Different protonation states of HIS + "HIS": "H", + "HYP": "P", + "ILE": "I", "IVA": "X", "KCX": "K", + "LEU": "L", "LLP": "K", - "CXM": "M", - "FME": "M", + "LYS": "K", + "MET": "M", "MLE": "L", "MVA": "V", + "NH2": "X", "NLE": "L", - "PTR": "Y", + "OCS": "C", "ORN": "A", - "SEP": "S", - "SEC": "U", - "TPO": "T", "PCA": "Q", + "PHE": "F", + "PRO": "P", + "PTR": "Y", "PVL": "X", "PYL": "O", "SAR": "G", - "CEA": "C", - "CSO": "C", - "CSS": "C", - "CSX": "C", - "CME": "C", - "TYS": "Y", - "BOC": "X", - "TPQ": "Y", + "SEC": "U", + "SEP": "S", + "SER": "S", "STY": "Y", + "THR": "T", + "TPO": "T", + "TPQ": "Y", + "TRP": "W", + "TYR": "Y", + "TYS": "Y", "UNK": "X", + "VAL": "V", } """ Mapping of 3-letter residue names to 1-letter residue names. @@ -484,23 +525,26 @@ """ NON_STANDARD_RESIS_PARENT: Dict[str, str] = { - "CSD": "CYS", - "HYP": "PRO", - "BMT": "THR", "5HP": "GLU", - "ACE": "-", "ABA": "ALA", + "ACE": "-", "AIB": "ALA", - "NH2": "-", + "BMT": "THR", + "BOC": "-", "CBX": "-", + "CEA": "CYS", + "CGU": "GLU", + "CME": "CYS", + "CRO": "CRO", + "CSD": "CYS", + "CSO": "CYS", + "CSS": "CYS", "CSW": "CYS", - "OCS": "CYS", + "CSX": "CYS", + "CXM": "MET", "DAL": "ALA", "DAR": "ARG", - "DSG": "ASN", - "DSP": "ASP", "DCY": "CYS", - "CRO": "CRO", "DGL": "GLU", "DGN": "GLN", "DHI": "HIS", @@ -510,39 +554,36 @@ "DLY": "LYS", "DPN": "PHE", "DPR": "PRO", + "DSG": "ASN", "DSN": "SER", + "DSP": "ASP", "DTH": "THR", "DTR": "DTR", "DTY": "TYR", "DVA": "VAL", + "FME": "MET", "FOR": "-", - "CGU": "GLU", + "HYP": "PRO", "IVA": "-", "KCX": "LYS", "LLP": "LYS", - "PYL": "LYS", - "CXM": "MET", - "FME": "MET", "MLE": "LEU", "MVA": "VAL", + "NH2": "-", "NLE": "LEU", - "PTR": "TYR", + "OCS": "CYS", "ORN": "ALA", - "SEP": "SER", - "TPO": "THR", "PCA": "GLU", + "PTR": "TYR", "PVL": "-", + "PYL": "LYS", "SAR": "GLY", - "CEA": "CYS", - "CSO": "CYS", - "CSS": "CYS", - "CSX": "CYS", - "CME": "CYS", "SEC": "CYS", - "TYS": "TYR", - "BOC": "-", - "TPQ": "PHE", + "SEP": "SER", "STY": "TYR", + "TPO": "THR", + "TPQ": "PHE", + "TYS": "TYR", } """ Mapping of 3-letter non-standard/modified residues to their 3-letter parent residue names. @@ -642,14 +683,14 @@ """ CARBOHYDRATE_NAMES: List[str] = [ + "D-GALACTOSE", "D-GLUCOSE", "D-MANNOSE", + "D-XYLOPYRANOSE", "FUCOSE", - "D-GALACTOSE", - "N-ACETYL-D-GLUCOSAMINE", "N-ACETYL-D-GALACTOSAMINE", + "N-ACETYL-D-GLUCOSAMINE", "O-SIALIC_ACID", - "D-XYLOPYRANOSE", ] """ Names of commonly found carbohydrates in protein structures. @@ -659,12 +700,12 @@ CARBOHYDRATE_CODES: List[str] = [ "BGC", - "GLC", - "MAN", "BMA", "FUC", "GAL", "GLA", + "GLC", + "MAN", "NAG", "NGA", "SIA", @@ -678,12 +719,12 @@ CARBOHYDRATE_CODE_NAME_MAPPING: Dict[str, str] = { "BGC": "D-GLUCOSE", - "GLC": "D-GLUCOSE", - "MAN": "D-MANNOSE", "BMA": "D-MANNOSE", "FUC": "FUCOSE", "GAL": "D-GALACTOSE", "GLA": "D-GALACTOSE", + "GLC": "D-GLUCOSE", + "MAN": "D-MANNOSE", "NAG": "N-ACETYL-D-GLUCOSAMINE", "NGA": "N-ACETYL-D-GALACTOSAMINE", "SIA": "O-SIALIC_ACID", @@ -697,14 +738,14 @@ HYDROPHOBIC_RESIS: List[str] = [ "ALA", - "VAL", - "LEU", "ILE", + "LEU", "MET", "PHE", - "TRP", "PRO", + "TRP", "TYR", + "VAL", ] """List of residues that are considered to be hydrophobic.""" @@ -724,9 +765,9 @@ """Negatively charged amino acids.""" AA_RING_ATOMS: Dict[str, List[str]] = { + "HIS": ["CG", "CD", "CE", "ND", "NE"], "PHE": ["CG", "CD", "CE", "CZ"], "TRP": ["CD", "CE", "CH", "CZ"], - "HIS": ["CG", "CD", "CE", "ND", "NE"], "TYR": ["CG", "CD", "CE", "CZ"], } """ @@ -753,9 +794,11 @@ "ARG": 10.76, "ASN": 10.76, "ASP": 2.98, + "ASX": 6.87, # the average of D and N "CYS": 5.02, - "GLU": 3.08, "GLN": 5.65, + "GLU": 3.08, + "GLX": 4.35, # the average of E and Q "GLY": 6.06, "HIS": 7.64, "ILE": 6.04, @@ -768,10 +811,8 @@ "THR": 5.60, "TRP": 5.88, "TYR": 5.63, - "VAL": 6.02, "UNK": 7.00, # unknown so assign neutral - "ASX": 6.87, # the average of D and N - "GLX": 4.35, # the average of E and Q + "VAL": 6.02, } """ Dictionary of isoelectric points for standard amino acids. For ``"UNK"`` residues, neutral (pH 7.0) is assigned. @@ -797,9 +838,11 @@ "ARG": 174.2017, "ASN": 132.1184, "ASP": 133.1032, + "ASX": 132.6108, # the average of D and N "CYS": 121.1590, - "GLU": 147.1299, "GLN": 146.1451, + "GLU": 147.1299, + "GLX": 146.6375, # the average of E and Q "GLY": 75.0669, "HIS": 155.1552, "ILE": 131.1736, @@ -812,12 +855,10 @@ "THR": 119.1197, "TRP": 204.2262, "TYR": 181.1894, - "VAL": 117.1469, "UNK": 137.1484, # unknown, therefore assign average of knowns - "ASX": 132.6108, # the average of D and N - "GLX": 146.6375, # the average of E and Q + "VAL": 117.1469, } -"""Mapping of 3-letter amino acid names to molecular weights. +"""Mapping of 3-letter amino acid names to molecular weights. ``UNK`` is used for unknown residues and takes the mean of known weights. For ``"ASX"`` and ``"GLX"`` the average of their constituents (``"D"`` and ``"N"``, and ``"E"`` and ``"Q"``, respectively) is assigned. """ @@ -828,7 +869,7 @@ for k, v in MOLECULAR_WEIGHTS.items() } """ -Standardized (sklearn.StandardScaler) molecular weights for standard amino acids. +Standardized (sklearn.StandardScaler) molecular weights for standard amino acids. See :const:`~graphein.protein.resi_atoms.MOLECULAR_WEIGHTS` for details. """ @@ -1914,3 +1955,13 @@ Jon C. Baber and Edward E. Hodgkin* J. Chem. Inf. Comput. Sci. 1992, 32. 401-406 """ + +ATOMIC_MASSES: Dict[str, float] = { + "C": 12.0107, + "H": 1.00794, + "O": 15.9994, + "N": 14.0067, + "P": 30.9738, + "S": 32.065, +} +"""Dictionary of atomic masses for standard protein elements.""" diff --git a/graphein/protein/subgraphs.py b/graphein/protein/subgraphs.py index 408d3524..51ae75a7 100644 --- a/graphein/protein/subgraphs.py +++ b/graphein/protein/subgraphs.py @@ -32,15 +32,15 @@ def extract_subgraph_from_node_list( :type g: nx.Graph :param node_list: The list of nodes to extract. :type node_list: List[str] - :param filter_dataframe: Whether to filter the pdb_df dataframe of the graph. Defaults to True. + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. :type filter_dataframe: bool - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ if node_list: @@ -54,7 +54,7 @@ def extract_subgraph_from_node_list( log.debug(f"Creating subgraph from nodes: {node_list}.") # Create a subgraph from the node list. - g = g.subgraph(node_list) + g = g.subgraph(node_list).copy() # Filter the PDB DF accordingly if filter_dataframe: g.graph["pdb_df"] = g.graph["pdb_df"].loc[ @@ -68,6 +68,9 @@ def extract_subgraph_from_node_list( if not filter_dataframe: log.warning("Recomputing distmat without filtering dataframe.") g.graph["dist_mat"] = compute_distmat(g.graph["pdb_df"]) + # Reset numbering for edge funcs + g.graph["pdb_df"] = g.graph["pdb_df"].reset_index(drop=True) + if return_node_list: return node_list @@ -92,15 +95,15 @@ def extract_subgraph_from_point( :type centre_point: Tuple[float, float, float] :param radius: The radius of the subgraph. :type radius: float - :param filter_dataframe: Whether to filter the pdb_df dataframe of the graph. Defaults to True. + :param filter_dataframe: Whether to filter the pdb_df dataframe of the graph. Defaults to ``True``. :type filter_dataframe: bool - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ node_list: List = [] @@ -142,15 +145,15 @@ def extract_subgraph_from_atom_types( :type g: nx.Graph :param atom_types: The list of atom types to extract. :type atom_types: List[str] - :param filter_dataframe: Whether to filter the pdb_df dataframe of the graph. Defaults to True. + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. :type filter_dataframe: bool - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ node_list: List = [ @@ -184,17 +187,17 @@ def extract_subgraph_from_residue_types( :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param residue_types: List of allowable residue types (3 letter residue names). + :param residue_types: List of allowable residue types (3 letter residue names). E.g. ``["SER", "GLY", "ALA"]`` :type residue_types: List[str] - :param filter_dataframe: Whether to filer the pdb_df of the graph, defaults to True + :param filter_dataframe: Whether to filer the pdb_df of the graph, defaults to ``True`` :type filter_dataframe: bool, optional - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ node_list: List = [ @@ -228,17 +231,17 @@ def extract_subgraph_from_chains( :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param chain: The chain(s) to extract. + :param chain: The chain(s) to extract. E.g. ``["A", "C", "E"]`` or ``["A"]``. :type chain: List[str] - :param filter_dataframe: Whether to filter the pdb_df dataframe of the graph. Defaults to True. + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. :type filter_dataframe: bool - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ node_list: List = [ @@ -267,21 +270,21 @@ def extract_subgraph_by_sequence_position( inverse: bool = False, return_node_list: bool = False, ) -> Union[nx.Graph, List[str]]: - """Extracts a subgraph from a graph based on a chain. + """Extracts a subgraph from a graph based on position in the sequence :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param chain: The sequence positions to extract. + :param chain: The sequence positions to extract. E.g. ``[1, 2, 3]`` or ``[1]``. :type chain: List[int] - :param filter_dataframe: Whether to filter the pdb_df dataframe of the graph. Defaults to True. + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. :type filter_dataframe: bool - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ node_list: List = [ @@ -318,19 +321,19 @@ def extract_subgraph_by_bond_type( :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param bond_types: List of allowable bond types. + :param bond_types: List of allowable bond types. E.g. ``["hydrogen_bond", "k_nn_3"]`` :type bond_types: List[str] - :param filter_dataframe: Whether to filter the pdb_df of the graph, defaults to True + :param filter_dataframe: Whether to filter the ``pdb_df`` of the graph, defaults to ``True``. :type filter_dataframe: bool, optional - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection, defaults to False + :param inverse: Whether to inverse the selection, defaults to ``False``. :type inverse: bool, optional - :param return_node_list: Whether to return the node list, defaults to False + :param return_node_list: Whether to return the node list, defaults to ``False``. :type return_node_list: bool, optional - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ @@ -378,19 +381,19 @@ def extract_subgraph_from_secondary_structure( :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param ss_elements: List of secondary structure elements to extract. + :param ss_elements: List of secondary structure elements to extract. E.g. ``["H", "E"]`` :type ss_elements: List[str] - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool - :param filter_dataframe: Whether to filter the pdb_df of the graph, defaults to True + :param filter_dataframe: Whether to filter the ``pdb_df`` of the graph, defaults to ``True``. :type filter_dataframe: bool, optional - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param return_node_list: Whether to return the node list. Defaults to False. - :raises ProteinGraphConfigurationError: If the graph does not contain ss features on the nodes (`d['ss'] not in d.keys() for _, d in g.nodes(data=True)`). - :return: The subgraph or node list if return_node_list is True. + :param return_node_list: Whether to return the node list. Defaults to ``False``. + :raises ProteinGraphConfigurationError: If the graph does not contain ss features on the nodes (``d['ss'] not in d.keys() for _, d in g.nodes(data=True)``). + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ @@ -433,20 +436,20 @@ def extract_surface_subgraph( :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param rsa_threshold: The threshold to use for the RSA. Defaults to 0.2 (20%) + :param rsa_threshold: The threshold to use for the RSA. Defaults to ``0.2`` (20%). :type rsa_threshold: float - :param filter_dataframe: Whether to filter the pdb_df of the graph, defaults to True + :param filter_dataframe: Whether to filter the ``pdb_df`` of the graph, defaults to ``True``. :type filter_dataframe: bool, optional - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection, defaults to False + :param inverse: Whether to inverse the selection, defaults to ``False``. :type inverse: bool, optional - :param return_node_list: Whether to return the node list. Defaults to False. + :param return_node_list: Whether to return the node list. Defaults to ``False``. :type return_node_list: bool - :raises ProteinGraphConfigurationError: If the graph does not contain RSA features on the nodes (`d['rsa'] not in d.keys() for _, d in g.nodes(data=True)`). - :return: The subgraph or node list if return_node_list is True. + :raises ProteinGraphConfigurationError: If the graph does not contain RSA features on the nodes (``d['rsa'] not in d.keys() for _, d in g.nodes(data=True)``). + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ node_list: List[str] = [] @@ -488,23 +491,23 @@ def extract_k_hop_subgraph( :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param central_node: The central node to extract the subgraph from. + :param central_node: The central node to extract the subgraph from. E.g. ``"A:SER:12"``. :type central_node: str :param k: The number of hops to extract. :type k: int :param k_only: Whether to only extract the exact k-hop subgraph (e.g. include 2-hop neighbours in 5-hop graph). Defaults to False. :type k_only: bool - :param filter_dataframe: Whether to filter the pdb_df of the graph, defaults to True + :param filter_dataframe: Whether to filter the ``pdb_df`` of the graph, defaults to ``True``. :type filter_dataframe: bool, optional - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection, defaults to False + :param inverse: Whether to inverse the selection, defaults to ``False``. :type inverse: bool, optional - :param return_node_list: Whether to return the node list. Defaults to False. + :param return_node_list: Whether to return the node list. Defaults to ``False``. :type return_node_list: bool - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ neighbours: Dict[int, Union[List[str], set]] = {0: [central_node]} @@ -535,6 +538,86 @@ def extract_k_hop_subgraph( ) +def extract_interface_subgraph( + g: nx.Graph, + interface_list: Optional[List[str]] = None, + chain_list: Optional[List[str]] = None, + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from a graph of a complexed structure (multiple chains). + + If there is an edge between two nodes that are part of different chains it is included in the selection. + NB - if you want to be precise about the interfacial region, you should compute this on the basis of solvent + accessibility and make the selection with :method:`extract_subgraph_from_node_list`. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param interface_list: A list of interface names to extract e.g. ``["AB", "CD"]``. Default is ``None``. + :type interface_list: Optional[List[str]] + :param chain_list: A list of chain names to extract e.g. ``["A", "B"]``. Default is ``None``. + :type chain_list: Optional[List[str]] + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + node_list: List[str] = [] + # Iterate over edges + for u, v in g.edges(): + u_chain = g.nodes[u]["chain_id"] + v_chain = g.nodes[v]["chain_id"] + + # If a list of chain selections are given, check if the edge is between chains in the list + # Save nodes if the chains are not the same + if ( + chain_list is not None + and u_chain in chain_list + and v_chain in chain_list + and u_chain != v_chain + ): + node_list.extend((u, v)) + + # If a list of valid interfaces is provided, check the nodes are in the valid interfaces + if interface_list is not None: + case_1 = u_chain + v_chain + case_2 = v_chain + u_chain + if case_1 in interface_list or case_2 in interface_list: + node_list.extend((u, v)) + + # In the absence of selection params + # Save nodes if the chains are not the same + if ( + chain_list is None + and interface_list is None + and u_chain != v_chain + ): + node_list.extend((u, v)) + + node_list = list(set(node_list)) + + log.debug(f"Found {len(node_list)} nodes in the interface subgraph.") + + return extract_subgraph_from_node_list( + g, + node_list, + filter_dataframe=filter_dataframe, + inverse=inverse, + return_node_list=return_node_list, + recompute_distmat=recompute_distmat, + update_coords=update_coords, + ) + + def extract_subgraph( g: nx.Graph, node_list: Optional[List[str]] = None, @@ -562,40 +645,40 @@ def extract_subgraph( :param g: The graph to extract the subgraph from. :type g: nx.Graph - :param node_list: List of nodes to extract specified by their node_id. Defaults to None. + :param node_list: List of nodes to extract specified by their ``node_id``. Defaults to ``None``. :type node_list: List[str], optional - :param sequence_positions: The sequence positions to extract. Defaults to None. + :param sequence_positions: The sequence positions to extract. Defaults to ``None``. :type sequence_positions: List[int], optional - :param chains: The chain(s) to extract. Defaults to None. + :param chains: The chain(s) to extract. Defaults to ``None``. :type chains: List[str], optional - :param residue_types: List of allowable residue types (3 letter residue names). Defaults to None. + :param residue_types: List of allowable residue types (3 letter residue names). Defaults to ``None``. :type residue_types: List[str], optional - :param atom_types: List of allowable atom types. Defaults to None. + :param atom_types: List of allowable atom types. Defaults to ``None``. :type atom_types: List[str], optional - :param centre_point: The centre point to extract the subgraph from. Defaults to None. + :param centre_point: The centre point to extract the subgraph from. Defaults to ``None``. :type centre_point: Union[np.ndarray, Tuple[float, float, float]], optional - :param radius: The radius to extract the subgraph from. Defaults to None. + :param radius: The radius to extract the subgraph from. Defaults to ``None``. :type radius: float, optional - :param ss_elements: List of secondary structure elements to extract. `["H", "B", "E", "G", "I", "T", "S", "-"]` corresponding to Alpha helix - Beta bridge, Strand, Helix-3, Helix-5, Turn, Bend, None. Defaults to None. + :param ss_elements: List of secondary structure elements to extract. ``["H", "B", "E", "G", "I", "T", "S", "-"]`` corresponding to Alpha helix + Beta bridge, Strand, Helix-3, Helix-5, Turn, Bend, None. Defaults to ``None``. :type ss_elements: List[str], optional - :param rsa_threshold: The threshold to use for the RSA. Defaults to None. + :param rsa_threshold: The threshold to use for the RSA. Defaults to ``None``. :type rsa_threshold: float, optional - :param central_node: The central node to extract the subgraph from. Defaults to None. + :param central_node: The central node to extract the subgraph from. Defaults to ``None``. :type central_node: str, optional :param k: The number of hops to extract. :type k: int - :param k_only: Whether to only extract the exact k-hop subgraph (e.g. include 2-hop neighbours in 5-hop graph). Defaults to False. + :param k_only: Whether to only extract the exact k-hop subgraph (e.g. include 2-hop neighbours in 5-hop graph). Defaults to ``False``. :type k_only: bool - :param filter_dataframe: Whether to filter the pdb_df dataframe of the graph. Defaults to True. Defaults to None. + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. Defaults to ``None``. :type filter_dataframe: bool, optional - :param update_coords: Whether to update the coordinates of the graph. Defaults to True. + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. :type update_coords: bool - :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to False. + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. :type recompute_distmat: bool - :param inverse: Whether to inverse the selection. Defaults to False. + :param inverse: Whether to inverse the selection. Defaults to ``False``. :type inverse: bool, optional - :return: The subgraph or node list if return_node_list is True. + :return: The subgraph or node list if ``return_node_list=True``. :rtype: Union[nx.Graph, List[str]] """ if node_list is None: diff --git a/graphein/protein/utils.py b/graphein/protein/utils.py index 06a3fc71..10a22469 100644 --- a/graphein/protein/utils.py +++ b/graphein/protein/utils.py @@ -15,7 +15,6 @@ from urllib.request import urlopen import networkx as nx -import numpy as np import pandas as pd import wget from Bio.PDB import PDBList @@ -247,7 +246,13 @@ def three_to_one_with_mods(res: str) -> str: return RESI_THREE_TO_1[res] -def save_graph_to_pdb(g: nx.Graph, path: str, gz: bool = False): +def save_graph_to_pdb( + g: nx.Graph, + path: str, + gz: bool = False, + atoms: bool = True, + hetatms: bool = True, +): """Saves processed ``pdb_df`` (``g.graph["pdb_df"]``) dataframe to a PDB file. N.B. PDBs do not contain connectivity information. @@ -262,12 +267,27 @@ def save_graph_to_pdb(g: nx.Graph, path: str, gz: bool = False): :type gz: bool """ ppd = PandasPdb() - ppd.df["ATOM"] = g.graph["pdb_df"] + atom_df = filter_dataframe( + g.graph["pdb_df"], "record_name", ["ATOM"], boolean=True + ) + hetatm_df = filter_dataframe( + g.graph["pdb_df"], "record_name", ["HETATM"], boolean=True + ) + if atoms: + ppd.df["ATOM"] = atom_df + if hetatms: + ppd.df["HETATM"] = hetatm_df ppd.to_pdb(path=path, records=None, gz=gz, append_newline=True) log.info(f"Successfully saved graph to {path}") -def save_pdb_df_to_pdb(df: pd.DataFrame, path: str, gz: bool = False): +def save_pdb_df_to_pdb( + df: pd.DataFrame, + path: str, + gz: bool = False, + atoms: bool = True, + hetatms: bool = True, +): """Saves pdb dataframe to a PDB file. :param g: Dataframe to save as PDB @@ -277,13 +297,24 @@ def save_pdb_df_to_pdb(df: pd.DataFrame, path: str, gz: bool = False): :param gz: Whether to gzip the file. Defaults to ``False``. :type gz: bool """ + atom_df = filter_dataframe(df, "record_name", ["ATOM"], boolean=True) + hetatm_df = filter_dataframe(df, "record_name", ["HETATM"], boolean=True) ppd = PandasPdb() - ppd.df["ATOM"] = df - ppd.to_pdb(path=path, records=None, gz=False, append_newline=True) + if atoms: + ppd.df["ATOM"] = atom_df + if hetatms: + ppd.df["HETATM"] = hetatm_df + ppd.to_pdb(path=path, records=None, gz=gz, append_newline=True) log.info(f"Successfully saved PDB dataframe to {path}") -def save_rgroup_df_to_pdb(g: nx.Graph, path: str, gz: bool = False): +def save_rgroup_df_to_pdb( + g: nx.Graph, + path: str, + gz: bool = False, + atoms: bool = True, + hetatms: bool = True, +): """Saves R-group (``g.graph["rgroup_df"]``) dataframe to a PDB file. N.B. PDBs do not contain connectivity information. @@ -298,13 +329,22 @@ def save_rgroup_df_to_pdb(g: nx.Graph, path: str, gz: bool = False): :type gz: bool """ ppd = PandasPdb() - ppd.df["ATOM"] = g.graph["rgroup_df"] + atom_df = filter_dataframe( + g.graph["rgroup_df"], "record_name", ["ATOM"], boolean=True + ) + hetatm_df = filter_dataframe( + g.graph["rgroup_df"], "record_name", ["HETATM"], boolean=True + ) + if atoms: + ppd.df["ATOM"] = atom_df + if hetatms: + ppd.df["HETATM"] = hetatm_df ppd.to_pdb(path=path, records=None, gz=gz, append_newline=True) log.info(f"Successfully saved rgroup data to {path}") def is_tool(name: str) -> bool: - """Checks whether ``name`` is on PATH and is marked as an executable. + """Checks whether ``name`` is on ``PATH`` and is marked as an executable. Source: https://stackoverflow.com/questions/11210104/check-if-a-program-exists-from-a-python-script diff --git a/graphein/protein/visualisation.py b/graphein/protein/visualisation.py index 57d256c7..bda81baa 100644 --- a/graphein/protein/visualisation.py +++ b/graphein/protein/visualisation.py @@ -14,8 +14,8 @@ import matplotlib.pyplot as plt import networkx as nx import numpy as np -import plotly.express as px import plotly.colors as co +import plotly.express as px import plotly.graph_objects as go import seaborn as sns from mpl_toolkits.mplot3d import Axes3D @@ -94,7 +94,7 @@ def colour_nodes( # Define color range proportional to number of edges adjacent to a single node if colour_by == "degree": # Get max number of edges connected to a single node - edge_max = max([G.degree[i] for i in G.nodes()]) + edge_max = max(G.degree[i] for i in G.nodes()) colors = [colour_map(G.degree[i] / edge_max) for i in G.nodes()] elif colour_by == "seq_position": colors = [colour_map(i / n) for i in range(n)] @@ -104,6 +104,20 @@ def colour_nodes( zip(chains, list(colour_map(1 / len(chains), 1, len(chains)))) ) colors = [chain_colours[d["chain_id"]] for n, d in G.nodes(data=True)] + elif colour_by == "plddt": + levels: List[str] = ["Very High", "Confident", "Low", "Very Low"] + mapping = dict(zip(sorted(levels), count())) + colors = [] + for _, d in G.nodes(data=True): + if d["b_factor"] > 90: + colors.append((27 / 256, 86 / 256, 206 / 256, 1)) + elif d["b_factor"] > 70: + colors.append((126 / 256, 202 / 256, 239 / 256, 1)) + elif d["b_factor"] > 50: + colors.append((250 / 256, 218 / 256, 77 / 256, 1)) + else: + colors.append((239 / 256, 131 / 256, 83 / 256, 1)) + # colors = [colour_map(mapping[c] / len(levels)) for c in colors] else: node_types = set(nx.get_node_attributes(G, colour_by).values()) mapping = dict(zip(sorted(node_types), count())) @@ -118,7 +132,7 @@ def colour_nodes( def colour_edges( G: nx.Graph, colour_map: matplotlib.colors.ListedColormap, - colour_by: str = "kind", + colour_by: Optional[str] = "kind", set_alpha: float = 1.0, return_as_rgba: bool = False, ) -> List[Tuple[float, float, float, float]] or List[str]: @@ -130,7 +144,7 @@ def colour_edges( :param colour_map: Colourmap to use. :type colour_map: matplotlib.colors.ListedColormap :param colour_by: Edge attribute to colour by. Currently only ``"kind"`` is supported. - :type colour_by: str + :type colour_by: Optional[str] :param set_alpha: Sets a given alpha value between 0.0 and 1.0 for all the edge colours. :type set_alpha: float :param return_as_rgba: Returns a list of rgba strings instead of tuples. @@ -139,9 +153,9 @@ def colour_edges( :rtype: List[Tuple[float, float, float, float]] or List[str] """ if colour_by == "kind": - edge_types = set( + edge_types = { frozenset(a) for a in nx.get_edge_attributes(G, "kind").values() - ) + } mapping = dict(zip(sorted(edge_types), count())) colors = [ colour_map( @@ -150,10 +164,15 @@ def colour_edges( ) for i in G.edges() ] + elif colour_by is None: + colors = [(0.0, 0.0, 0.0, 1.0) for _ in G.edges()] else: - raise NotImplementedError( - "Other edge colouring methods not implemented." - ) + edge_types = set(nx.get_edge_attributes(G, colour_by).values()) + mapping = dict(zip(sorted(edge_types), count())) + colors = [ + colour_map(mapping[d[colour_by]] / len(edge_types)) + for _, _, d in G.edges(data=True) + ] assert ( 0.0 <= set_alpha <= 1.0 @@ -178,7 +197,7 @@ def plotly_protein_structure_graph( node_colour_map=plt.cm.plasma, edge_color_map=plt.cm.plasma, colour_nodes_by: str = "degree", - colour_edges_by: str = "kind", + colour_edges_by: Optional[str] = "kind", ) -> go.Figure: """ Plots protein structure graph using plotly. @@ -202,9 +221,9 @@ def plotly_protein_structure_graph( :param edge_color_map: colour map to use for edges. Defaults to ``plt.cm.plasma``. :type edge_color_map: plt.cm :param colour_nodes_by: Specifies how to colour nodes. ``"degree"``, ``"seq_position"`` or a node feature. - :type colour_edges_by: str - :param colour_edges_by: Specifies how to colour edges. Currently only ``"kind"`` is supported. :type colour_nodes_by: str + :param colour_edges_by: Specifies how to colour edges. Currently only ``"kind"`` or ``None`` are supported. + :type colour_edges_by: Optional[str] :returns: Plotly Graph Objects plot :rtype: go.Figure """ @@ -718,8 +737,7 @@ def asteroid_plot( """ assert node_id in g.nodes(), f"Node {node_id} not in graph" - nodes: Dict[int, List[str]] = {} - nodes[0] = [node_id] + nodes: Dict[int, List[str]] = {0: [node_id]} node_list: List[str] = [node_id] # Iterate over the number of hops and extract nodes in each shell for i in range(1, k): @@ -949,55 +967,3 @@ def plot_chord_diagram( show=show, **kwargs, ) - - -if __name__ == "__main__": - # TODO: Move the block here into tests. - from graphein.protein.config import ProteinGraphConfig - from graphein.protein.edges.atomic import ( - add_atomic_edges, - add_bond_order, - add_ring_status, - ) - from graphein.protein.features.nodes.amino_acid import ( - expasy_protein_scale, - meiler_embedding, - ) - from graphein.protein.graphs import construct_graph - - # Test Point cloud plotting - # v, f, a = create_mesh(pdb_code="3eiy") - # m = convert_verts_and_face_to_mesh(v, f) - # plot_pointcloud(m, "Test") - # TEST PROTEIN STRUCTURE GRAPH PLOTTING - configs = { - "granularity": "atom", - "keep_hets": False, - "deprotonate": True, - "insertions": False, - "verbose": False, - } - - config = ProteinGraphConfig(**configs) - config.edge_construction_functions = [ - add_atomic_edges, - add_ring_status, - add_bond_order, - ] - - config.node_metadata_functions = [meiler_embedding, expasy_protein_scale] - - g = construct_graph( - config=config, pdb_path="../examples/pdbs/3eiy.pdb", pdb_code="3eiy" - ) - - p = plotly_protein_structure_graph( - g, - 30, - (1000, 2000), - colour_nodes_by="element_symbol", - colour_edges_by="kind", - label_node_ids=False, - ) - - p.show() diff --git a/graphein/rna/__init__.py b/graphein/rna/__init__.py index e69de29b..f9d9faf3 100644 --- a/graphein/rna/__init__.py +++ b/graphein/rna/__init__.py @@ -0,0 +1,6 @@ +from .config import * +from .edges import * +from .features import * +from .graphs import * +from .subgraphs import * +from .visualisation import * diff --git a/graphein/rna/config.py b/graphein/rna/config.py new file mode 100644 index 00000000..0c296045 --- /dev/null +++ b/graphein/rna/config.py @@ -0,0 +1,89 @@ +"""Base Config object for use with RNA Graph Construction.""" +# Graphein +# Author: Arian Jamasb +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein +from __future__ import annotations + +from functools import partial +from pathlib import Path +from typing import Any, Callable, List, Optional, Union + +from deepdiff import DeepDiff +from pydantic import BaseModel + +from graphein.rna.edges import add_atomic_edges +from graphein.utils.config import PartialMatchOperator, PathMatchOperator + + +class BpRNAConfig(BaseModel): + """Config for managing BpRNA + :param path: Path to bpRNA + :type path: str + """ + + path: str = "./bpRNA" + + +class RNAGraphConfig(BaseModel): + """ + Config Object for RNA Structure Graph Construction. + + :param granularity: Specifies the node types of the graph, defaults to + ``"rna"`` for atoms as nodes. Other options are ``"rna-centroid"`` or + any RNA atom name. + :param verbose: Specifies verbosity of graph creation process. + :type verbose: bool + :param rna_df_processing_functions: List of functions that take a + ``pd.DataFrame`` and return a ``pd.DataFrame``. This allows users to + define their own series of processing functions for the RNA structure + DataFrame and override the default sequencing of processing steps + provided by Graphein. We refer users to our low-level API tutorial for + more details. + :type rna_df_processing_functions: Optional[List[Callable]] + :param edge_construction_functions: List of functions that take an + ``nx.Graph`` and return an ``nx.Graph`` with desired edges added. + Prepared edge constructions can be found in :ref:`graphein.rna.edges` + :type edge_construction_functions: List[Callable] + :param node_metadata_functions: List of functions that take an ``nx.Graph`` + :type node_metadata_functions: List[Callable], optional + :param edge_metadata_functions: List of functions that take an + :type edge_metadata_functions: List[Callable], optional + :param graph_metadata_functions: List of functions that take an ``nx.Graph`` + and return an ``nx.Graph`` with added graph-level features and metadata. + :type graph_metadata_functions: List[Callable], optional + """ + + granularity: str = "rna_atom" + verbose: bool = False + insertions: bool = False + keep_hets: List[str] = [] + + # Graph construction functions + edge_construction_functions: List[Union[Callable, str]] = [ + add_atomic_edges + ] + rna_df_processing_functions: Optional[List[Callable]] = None + node_metadata_functions: Optional[List[Union[Callable, str]]] = None + edge_metadata_functions: Optional[List[Union[Callable, str]]] = None + graph_metadata_functions: Optional[List[Callable]] = None + + def __eq__(self, other: Any) -> bool: + """ + Overwrites the BaseModel __eq__ function in order to check more + specific cases (like partial functions). + """ + if isinstance(other, RNAGraphConfig): + return ( + DeepDiff( + self, + other, + custom_operators=[ + PartialMatchOperator(types=[partial]), + PathMatchOperator(types=[Path]), + ], + ) + == {} + ) + return self.dict() == other diff --git a/graphein/rna/constants.py b/graphein/rna/constants.py index 6d2d61be..b95b490e 100644 --- a/graphein/rna/constants.py +++ b/graphein/rna/constants.py @@ -84,3 +84,213 @@ "pseudoknot", ] """List of valid secondary structure bond types.""" + +RNA_ATOMS: List[str] = [ + "C1'", + "C2", + "C2'", + "C3'", + "C4", + "C4'", + "C5", + "C5'", + "C6", + "C8", + "N1", + "N2", + "N3", + "N4", + "N6", + "N7", + "N9", + "O2", + "O2'", + "O3'", + "O4", + "O4'", + "O5'", + "O6", + "OP1", + "OP2", + "P", +] +"""List of valid RNA atoms found in PDB structures.""" + +PHOSPHORIC_ACID_ATOMS: List[str] = ["P", "OP1", "OP2"] + +RIBOSE_ATOMS: List[str] = [ + "C1'", + "O1'", + "C2'", + "O2'", + "C3'", + "O3'", + "C4'", + "O4'", + "C5'", + "O5'", +] + +RNA_BACKBONE_ATOMS = RIBOSE_ATOMS + PHOSPHORIC_ACID_ATOMS + +RNA_ATOMIC_RADII: Dict[str, float] = { + "Csb": 0.77, + "Cres": 0.72, + "Cdb": 0.67, + "Nsb": 0.70, + "Ndb": 0.62, + "H": 0.37, + "Osb": 0.67, + "Odb": 0.60, + "P": 0.92, +} +"""List of atomic radii (in angstroms) from Heyrovska 2008.""" + +PHOSPHORIC_ACID_BOND_STATE: Dict[str, str] = { + "P": "P", + "OP1": "Osb", # TODO check this? Maybe incorrect + "OP2": "Odb", # TODO check this? Maybe incorrect +} + +RIBOSE_BOND_STATE: Dict[str, str] = { + "C1'": "Cres", + "O1'": "Osb", + "C2'": "Cres", + "O2'": "Osb", + "C3'": "Cres", + "O3'": "Osb", + "C4'": "Cres", + "O4'": "Osb", + "C5'": "Cres", + "O5'": "Osb", + "H": "H", +} + +RNA_BACKBONE_BOND_STATE: Dict[str, str] = { + **RIBOSE_BOND_STATE, + **PHOSPHORIC_ACID_BOND_STATE, +} + +DEOXYRIBOSE_BOND_STATE: Dict[str, str] = { + "C1'": "Cres", + "O1'": "Osb", + "C2'": "Cres", + "O2'": "Osb", + "C3'": "Cres", + "O3'": "Osb", + "C4'": "Cres", + "O4'": "Osb", + "C5'": "Cres", + "O5'": "Osb", + "H": "H", +} + +A_ATOMS: List[str] = [ + "N1", + "C2", + "N3", + "C4", + "C5", + "C6", + "N6", + "N7", + "C8", + "N9", +] + +C_ATOMS: List[str] = [ + "N1", + "C2", + "O2", + "N3", + "C4", + "N4", + "C5", + "C6", +] + +G_ATOMS: List[str] = [ + "N1", + "C2", + "N2", + "N3", + "C4", + "C5", + "C6", + "O6", + "N7", + "C8", + "N9", +] + +T_ATOMS: List[str] = [] + +RNA_ATOM_BOND_STATE: Dict[str, Dict[str, str]] = { + "A": { + "N1": "Ndb", + "C2": "Cres", + "N3": "Ndb", + "C4": "Cres", + "C5": "Cdb", + "C6": "Cres", + "N6": "Nsb", + "N7": "Ndb", + "C8": "Cdb", + "N9": "Nsb", + "H": "H", + **RNA_BACKBONE_BOND_STATE, + }, + "C": { + "N1": "Nsb", + "C2": "Cdb", + "O2": "Odb", + "N3": "Ndb", + "C4": "Cdb", + "N4": "Nsb", + "C5": "Cres", + "C6": "Cdb", + "H": "H", + **RNA_BACKBONE_BOND_STATE, + }, + "G": { + "N1": "Nsb", + "C2": "Cdb", + "N2": "Nsb", + "N3": "Ndb", + "C4": "Cdb", + "C5": "Cres", + "C6": "Cdb", + "O6": "Odb", + "N7": "Ndb", + "C8": "Cdb", + "N9": "Nsb", + "H": "H", + **RNA_BACKBONE_BOND_STATE, + }, + "T": { + "N1": "Nsb", + "C2": "Cdb", + "O2": "Odb", + "N3": "Nsb", + "C4": "Cdb", + "O4": "Odb", + "C5": "Cres", + "C": "Csb", # TODO check this? Maybe incorrect + "C6": "Cdb", + "H": "H", + **RNA_BACKBONE_BOND_STATE, + }, + "U": { + "N1": "Nsb", + "C2": "Cdb", + "O2": "Odb", + "N3": "Nsb", + "C4": "Cdb", + "O4": "Odb", + "C5": "Cres", + "C6": "Cdb", + "H": "H", + **RNA_BACKBONE_BOND_STATE, + }, +} +"""List of atoms mapped to bondstates from Heyrovska 2008.""" diff --git a/graphein/rna/edges/__init__.py b/graphein/rna/edges/__init__.py new file mode 100644 index 00000000..8c5d561d --- /dev/null +++ b/graphein/rna/edges/__init__.py @@ -0,0 +1,3 @@ +from .atomic import * +from .base_pairing import * +from .distance import * diff --git a/graphein/rna/edges/atomic.py b/graphein/rna/edges/atomic.py new file mode 100644 index 00000000..8a8a2d59 --- /dev/null +++ b/graphein/rna/edges/atomic.py @@ -0,0 +1,121 @@ +"""Functions for computing atomic structure of proteins.""" +import logging + +# %% +# Graphein +# Author: Arian Jamasb +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein +from typing import Any, Dict + +import networkx as nx +import numpy as np +from scipy.spatial import distance_matrix + +import graphein.protein.edges.atomic as protein +from graphein.rna.features.atom import add_atomic_radii + +log = logging.getLogger(__name__) + +# TODO dealing with metals +# TODO There are other check and balances that can be implemented from here: https://www.daylight.com/meetings/mug01/Sayle/m4xbondage.html + + +def add_atomic_edges(G: nx.Graph, tolerance: float = 0.56) -> nx.Graph: + """ + Computes covalent edges based on atomic distances. Covalent radii are assigned to each atom based on its bond state. + The distance matrix is then thresholded to entries less than this distance plus some tolerance to create an adjacency matrix. + This adjacency matrix is then parsed into an edge list and covalent edges added + + Bond states and covalent radii are retrieved from: + + Structures of the Molecular Components in DNA and RNA with Bond Lengths Interpreted as Sums of Atomic Covalent Radii + Raji Heyrovska + + :param G: Atomic graph (nodes correspond to atoms) to populate with atomic bonds as edges + :type G: nx.Graph + :param tolerance: Tolerance for atomic distance. Default is ``0.56`` Angstroms. Commonly used values are: ``0.4, 0.45, 0.56`` + :type tolerance: float + :return: Atomic graph with edges between bonded atoms added + :rtype: nx.Graph + """ + dist_mat = distance_matrix(G.graph["coords"], G.graph["coords"]) + + # Add atomic radii if not present + for n, d in G.nodes(data=True): + if "atomic_radius" not in d.keys(): + add_atomic_radii(n, d) + + radii = np.array(list(nx.get_node_attributes(G, "atomic_radius").values())) + + # Create a covalent 'distance' matrix by adding the radius arrays with its transpose + covalent_radius_distance_matrix = np.add( + radii.reshape(-1, 1), + radii.reshape(1, -1), + ) + # Add the tolerance + covalent_radius_distance_matrix = ( + covalent_radius_distance_matrix + tolerance + ) + + # Threshold Distance Matrix to entries where the euclidean distance is less than the covalent radius plus tolerance and larger than 0.4 + dist_mat[dist_mat < 0.4] = np.nan + dist_mat[dist_mat > covalent_radius_distance_matrix] = np.nan + # Store atomic adjacency matrix in graph + G.graph["atomic_adj_mat"] = np.nan_to_num(dist_mat) + + # Get node IDs from non NaN entries in the thresholded distance matrix and add the edge to the graph + inds = zip(*np.where(~np.isnan(dist_mat))) + for i in inds: + length = dist_mat[i[0]][i[1]] + node_1 = G.graph["pdb_df"]["node_id"][i[0]] + node_2 = G.graph["pdb_df"]["node_id"][i[1]] + chain_1 = G.graph["pdb_df"]["chain_id"][i[0]] + chain_2 = G.graph["pdb_df"]["chain_id"][i[1]] + + # Check nodes are in graph + if not (G.has_node(node_1) and G.has_node(node_2)): + continue + + # Check atoms are in the same chain + if not (chain_1 and chain_2): + continue + + if G.has_edge(node_1, node_2): + G.edges[node_1, node_2]["kind"].add("covalent") + G.edges[node_1, node_2]["bond_length"] = length + else: + G.add_edge(node_1, node_2, kind={"covalent"}, bond_length=length) + + # TODO checking degree against MAX_NEIGHBOURS + + return G + + +def add_ring_status(G: nx.Graph) -> nx.Graph: + """ + Identifies rings in the atomic RNA graph. Assigns the edge attribute ``"RING"`` to edges in the ring. We do not distinguish + between aromatic and non-aromatic rings. Functions by identifying all cycles in the graph. + + :param G: Atom-level RNA structure graph to add ring edge types to + :type G: nx.Graph + :return: Atom-level RNA structure graph with added ``"RING"`` edge attribute + :rtype: nx.Graph + """ + return protein.add_ring_status(G) + + +def add_bond_order(G: nx.Graph) -> nx.Graph: + """ + Assign bond orders to the covalent bond edges between atoms on the basis of bond length. Values are taken from: + + Automatic Assignment of Chemical Connectivity to Organic Molecules in the Cambridge Structural Database. + Jon C. Baber and Edward E. Hodgkin* + + :param G: Atomic-level RNA graph with covalent edges. + :type G: nx.Graph + :return: Atomic-level RNA graph with covalent edges annotated with putative bond order. + :rtype: nx.Graph + """ + return protein.add_bond_order(G) diff --git a/graphein/rna/edges.py b/graphein/rna/edges/base_pairing.py similarity index 97% rename from graphein/rna/edges.py rename to graphein/rna/edges/base_pairing.py index af5d7602..c4e0290e 100644 --- a/graphein/rna/edges.py +++ b/graphein/rna/edges/base_pairing.py @@ -20,6 +20,14 @@ log = logging.getLogger(__name__) +BASEPAIRING_EDGE_FUNCS = [ + "add_phosphodiester_bonds", + "add_base_pairing_interactions", + "add_pseudoknots", + "add_base_pairing_interactions", +] + + def check_base_pairing_type(base_1: str, base_2: str) -> str: """ Checks type and validity of base pairing interactions. diff --git a/graphein/rna/edges/distance.py b/graphein/rna/edges/distance.py new file mode 100644 index 00000000..2804f524 --- /dev/null +++ b/graphein/rna/edges/distance.py @@ -0,0 +1 @@ +from graphein.protein.edges import add_distance_threshold, add_k_nn_edges diff --git a/graphein/rna/features/__init__.py b/graphein/rna/features/__init__.py new file mode 100644 index 00000000..e69de29b diff --git a/graphein/rna/features/atom.py b/graphein/rna/features/atom.py new file mode 100644 index 00000000..a26e8a70 --- /dev/null +++ b/graphein/rna/features/atom.py @@ -0,0 +1,37 @@ +"""Functions for featurising RNA Structure Graphs.""" +# %% +# Graphein +# Author: Arian Jamasb +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein + +from typing import Any, Dict + +from graphein.rna.constants import RNA_ATOM_BOND_STATE, RNA_ATOMIC_RADII + + +def add_atomic_radii(n: str, d: Dict[str, Any]) -> float: + """Add atomic radii to nodes based on values provided in: + + Structures of the Molecular Components in DNA and RNA with Bond + Lengths Interpreted as Sums of Atomic Covalent Radii + Raji Heyrovska + + Atoms in the RNA structure are mapped to their bond states (:const:`~graphein.rna.constants.RNA_ATOM_BOND_STATE`), + which are in turn mapped to the corresponding atomic radii (:const:`~graphein.rna.constants.RNA_ATOMIC_RADII`). + + :param n: The node to add the atomic radius to. + Unused, the argument is provided to retain a consistent function signature. + :type n: str + :param d: The node data. + :type d: Dict[str, Any] + :return: The atomic radius of the node. + :rtype: float + """ + + base = d["residue_name"] + atom = d["atom_type"] + radius = RNA_ATOMIC_RADII[RNA_ATOM_BOND_STATE[base][atom]] + d["atomic_radius"] = radius + return radius diff --git a/graphein/rna/graphs.py b/graphein/rna/graphs.py index de02591a..35d6b35d 100644 --- a/graphein/rna/graphs.py +++ b/graphein/rna/graphs.py @@ -7,15 +7,20 @@ # Code Repository: https://github.com/a-r-j/graphein # This submodule is heavily inspired by: https://github.com/emalgorithm/rna-design/blob/aec77a18abe4850958d6736ec185a6f8cbfdf20c/src/util.py#L9 import logging -from typing import Callable, Dict, List, Optional +from typing import Callable, List, Optional import networkx as nx +import pandas as pd +import graphein.protein.graphs as gp +from graphein.rna.config import BpRNAConfig, RNAGraphConfig from graphein.rna.constants import ( RNA_BASE_COLORS, RNA_BASES, SUPPORTED_DOTBRACKET_NOTATION, ) +from graphein.rna.nussinov import nussinov +from graphein.rna.utils import read_dbn_file from graphein.utils.utils import ( annotate_edge_metadata, annotate_graph_metadata, @@ -54,7 +59,7 @@ def validate_lengths(db: str, seq: str) -> None: :type db: str :param seq: RNA nucleotide sequence to check. :type seq: str - :raises ValueError: Raises ValueError if lengths of dotbracket and sequence do not match. + :raises ValueError: Raises ``ValueError`` if lengths of dotbracket and sequence do not match. """ if len(db) != len(seq): raise ValueError( @@ -81,13 +86,157 @@ def validate_dotbracket(db: str): ) -def construct_rna_graph( +def construct_rna_graph_3d( + config: Optional[RNAGraphConfig] = None, + name: Optional[str] = None, + pdb_path: Optional[str] = None, + pdb_code: Optional[str] = None, + chain_selection: str = "all", + model_index: int = 1, + rna_df_processing_funcs: Optional[List[Callable]] = None, + edge_construction_funcs: Optional[List[Callable]] = None, + edge_annotation_funcs: Optional[List[Callable]] = None, + node_annotation_funcs: Optional[List[Callable]] = None, + graph_annotation_funcs: Optional[List[Callable]] = None, +) -> nx.Graph: + """ + Constructs RNA structure graph from a ``pdb_code`` or ``pdb_path``. + + Users can provide a :class:`~graphein.rna.config.RNAGraphConfig` + object to specify construction parameters. + + However, config parameters can be overridden by passing arguments directly to the function. + + :param config: :class:`~graphein.rna.config.RNAGraphConfig` object. If None, defaults to config in ``graphein.rna.config``. + :type config: graphein.protein.config.RNAGraphConfig, optional + :param pdb_path: Path to ``pdb_file`` to build graph from. Default is ``None``. + :type pdb_path: str, optional + :param pdb_code: 4-character PDB accession pdb_code to build graph from. Default is ``None``. + :type pdb_code: str, optional + :param chain_selection: String of nucleotide chains to include in graph. E.g ``"ABDF"`` or ``"all"``. Default is ``"all"``. + :type chain_selection: str + :param model_index: Index of model to use in the case of structural ensembles. Default is ``1``. + :type model_index: int + :param df_processing_funcs: List of dataframe processing functions. Default is ``None``. + :type df_processing_funcs: List[Callable], optional + :param edge_construction_funcs: List of edge construction functions. Default is ``None``. + :type edge_construction_funcs: List[Callable], optional + :param edge_annotation_funcs: List of edge annotation functions. Default is ``None``. + :type edge_annotation_funcs: List[Callable], optional + :param node_annotation_funcs: List of node annotation functions. Default is ``None``. + :type node_annotation_funcs: List[Callable], optional + :param graph_annotation_funcs: List of graph annotation function. Default is ``None``. + :type graph_annotation_funcs: List[Callable] + :return: RNA Structure Graph + :type: nx.Graph + """ + + # If no config is provided, use default + if config is None: + config = RNAGraphConfig() + + # Get name from pdb_file is no pdb_code is provided + if pdb_path and (pdb_code is None): + pdb_code = gp.get_protein_name_from_filename(pdb_path) + + # If config params are provided, overwrite them + config.rna_df_processing_functions = ( + rna_df_processing_funcs + if config.rna_df_processing_functions is None + else config.rna_df_processing_functions + ) + config.edge_construction_functions = ( + edge_construction_funcs + if config.edge_construction_functions is None + else config.edge_construction_functions + ) + config.node_metadata_functions = ( + node_annotation_funcs + if config.node_metadata_functions is None + else config.node_metadata_functions + ) + config.graph_metadata_functions = ( + graph_annotation_funcs + if config.graph_metadata_functions is None + else config.graph_metadata_functions + ) + config.edge_metadata_functions = ( + edge_annotation_funcs + if config.edge_metadata_functions is None + else config.edge_metadata_functions + ) + + raw_df = gp.read_pdb_to_dataframe( + pdb_path, + pdb_code, + model_index=model_index, + ) + + # raw_df.df["ATOM"] = gp.label_node_id( + # raw_df.df["ATOM"], granularity=config.granularity + # ) + # raw_df.df["HETATM"] = gp.label_node_id( + # raw_df.df["HETATM"], granularity=config.granularity + # ) + # raw_df = gp.sort_dataframe( + # pd.concat([raw_df.df["ATOM"], raw_df.df["HETATM"]]) + # ) + raw_df = gp.sort_dataframe(raw_df) + protein_df = gp.process_dataframe( + raw_df, + chain_selection=chain_selection, + granularity=config.granularity, + insertions=config.insertions, + keep_hets=config.keep_hets, + ) + + # Initialise graph with metadata + g = gp.initialise_graph_with_metadata( + protein_df=protein_df, + raw_pdb_df=raw_df, + name=name, + pdb_code=pdb_code, + pdb_path=pdb_path, + granularity=config.granularity, + ) + # Add nodes to graph + g = gp.add_nodes_to_graph(g) + + # Add config to graph + g.graph["config"] = config + + # Annotate additional node metadata + if config.node_metadata_functions is not None: + g = annotate_node_metadata(g, config.node_metadata_functions) + + # Compute graph edges + g = compute_edges( + g, + funcs=config.edge_construction_functions, + ) + + # Annotate additional graph metadata + if config.graph_metadata_functions is not None: + g = annotate_graph_metadata(g, config.graph_metadata_functions) + + # Annotate additional edge metadata + if config.edge_metadata_functions is not None: + g = annotate_edge_metadata(g, config.edge_metadata_functions) + + return g + + +def construct_rna_graph_2d( dotbracket: Optional[str], sequence: Optional[str], - edge_construction_funcs: List[Callable], + name: Optional[str] = None, + bprna_id: Optional[str] = None, + edge_construction_funcs: Optional[List[Callable]] = None, edge_annotation_funcs: Optional[List[Callable]] = None, node_annotation_funcs: Optional[List[Callable]] = None, graph_annotation_funcs: Optional[List[Callable]] = None, + use_nussinov: bool = False, + config: Optional[RNAGraphConfig] = None, ) -> nx.Graph: """ Constructs an RNA secondary structure graph from dotbracket notation. @@ -96,6 +245,8 @@ def construct_rna_graph( :type dotbracket: str, optional :param sequence: Corresponding sequence RNA bases :type sequence: str, optional + :param bprna_id: bp RNA ID of the RNA secondary structure from which to construct the graph. Defaults to ``None``. + :type bprna_id: str, optional :param edge_construction_funcs: List of edge construction functions. Defaults to ``None``. :type edge_construction_funcs: List[Callable], optional :param edge_annotation_funcs: List of edge metadata annotation functions. Defaults to ``None``. @@ -104,10 +255,17 @@ def construct_rna_graph( :type node_annotation_funcs: List[Callable], optional :param graph_annotation_funcs: List of graph metadata annotation functions. Defaults to ``None``. :type graph_annotation_funcs: List[Callable], optional + :param config: BpRNA Configuration object. Defaults to ``None``. Unused unless using a bpRNA to compute a graph. + :type config: BpRNAConfig, optional :return: nx.Graph of RNA secondary structure :rtype: nx.Graph """ - G = nx.Graph() + G = nx.Graph(name=name) + + if bprna_id is not None: + if config is None: + config = BpRNAConfig() + sequence, dotbracket = read_dbn_file(config.path) # Build node IDs first. node_ids = ( @@ -116,6 +274,9 @@ def construct_rna_graph( else list(range(len(dotbracket))) ) + if use_nussinov: + dotbracket = nussinov(sequence) + # Check sequence and dotbracket lengths match if dotbracket and sequence: validate_lengths(dotbracket, sequence) @@ -161,35 +322,48 @@ def construct_rna_graph( return G -if __name__ == "__main__": - import matplotlib.pyplot as plt - - from graphein.rna.edges import ( - add_all_dotbracket_edges, - add_base_pairing_interactions, - add_phosphodiester_bonds, - add_pseudoknots, - ) - - edge_funcs_1 = [ - add_base_pairing_interactions, - add_phosphodiester_bonds, - add_pseudoknots, - ] - edge_funcs_2 = [add_all_dotbracket_edges] - - g = construct_rna_graph( - "......((((((......[[[))))))......]]]....", - sequence=None, - edge_construction_funcs=edge_funcs_1, - ) - - nx.info(g) - - edge_colors = nx.get_edge_attributes(g, "color").values() - node_colors = nx.get_node_attributes(g, "color").values() +def construct_graph( + dotbracket: Optional[str] = None, + sequence: Optional[str] = None, + bprna_id: Optional[str] = None, + use_nussinov: bool = False, + name: Optional[str] = None, + config: Optional[RNAGraphConfig] = None, + pdb_path: Optional[str] = None, + pdb_code: Optional[str] = None, + chain_selection: str = "all", + rna_df_processing_funcs: Optional[List[Callable]] = None, + edge_construction_funcs: Optional[List[Callable]] = None, + edge_annotation_funcs: Optional[List[Callable]] = None, + node_annotation_funcs: Optional[List[Callable]] = None, + graph_annotation_funcs: Optional[List[Callable]] = None, +) -> nx.Graph: - nx.draw( - g, edge_color=edge_colors # , node_color=node_colors, with_labels=True - ) - plt.show() + if pdb_path is not None or pdb_code is not None: + + return construct_rna_graph_3d( + config=config, + name=name, + pdb_path=pdb_path, + pdb_code=pdb_code, + chain_selection=chain_selection, + rna_df_processing_funcs=rna_df_processing_funcs, + edge_construction_funcs=edge_construction_funcs, + edge_annotation_funcs=edge_annotation_funcs, + node_annotation_funcs=node_annotation_funcs, + graph_annotation_funcs=graph_annotation_funcs, + ) + elif ( + dotbracket is not None or sequence is not None or bprna_id is not None + ): + return construct_rna_graph_2d( + dotbracket=dotbracket, + sequence=sequence, + name=name, + bprna_id=bprna_id, + use_nussinov=use_nussinov, + edge_construction_funcs=edge_construction_funcs, + edge_annotation_funcs=edge_annotation_funcs, + node_annotation_funcs=node_annotation_funcs, + graph_annotation_funcs=graph_annotation_funcs, + ) diff --git a/graphein/rna/nussinov.py b/graphein/rna/nussinov.py new file mode 100644 index 00000000..d1b7548f --- /dev/null +++ b/graphein/rna/nussinov.py @@ -0,0 +1,185 @@ +"""Nussinov algorithm for computing RNA secondary structure adopted from +adopted from https://github.com/cgoliver/Nussinov/blob/master/nussinov.py """ +# %% +# Graphein +# Author: Arian Jamasb , Ryan Greenhalgh +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein + +from typing import Tuple + +import numpy as np + +MIN_LOOP_LENGTH = 10 + + +def pair_check( + base_pair_tuple: Tuple[str, str], +) -> bool: + """Check if there is a base pair interaction between two bases. + + :param base_pair_tuple: Base pair tuple to test. + :type base_pair_tuple: Tuple[str, str] + :return: ``True`` if base pairs interact else ``False``. + :rtype: bool + """ + return base_pair_tuple in [("A", "U"), ("U", "A"), ("C", "G"), ("G", "C")] + + +def optimal_pairing( + i: int, + j: int, + sequence: str, +) -> int: + """Find the optimal pairing between two positions. + + :param i: Position ``i`` in sequence. + :type i: int + :param j: Position ``j`` in sequence. + :type j: int + :param sequence: RNA sequence. + :type sequence: str + :return: + :rtype: int + """ + + # base case: no pairs allowed when i and j are less than 4 bases apart + if i >= j - MIN_LOOP_LENGTH: + return 0 + + # i and j can either be paired or not be paired, if not paired then the optimal score is optimal_pairing(i,j-1) + unpaired = optimal_pairing(i, j - 1, sequence) + + # check if j can be involved in a pairing with a position t + pairing = [ + 1 + + optimal_pairing(i, t - 1, sequence) + + optimal_pairing(t + 1, j - 1, sequence) + for t in range(i, j - MIN_LOOP_LENGTH) + if pair_check((sequence[t], sequence[j])) + ] or [0] + paired = max(pairing) + + return max(unpaired, paired) + + +def traceback( + i: int, + j: int, + structure: str, + DP: np.ndarray, + sequence: str, +) -> None: + """Recursively check pairing and interactions between base pairs. + + :param i: Position ``i`` in sequence. + :type i: int + :param j: Position ``j`` in sequence. + :type j: int + :param structure: Dot-bracket notation for RNA seq. + :type structure: str + :param DP: Numpy matrix to cache + :type DP: np.ndarray + :param sequence: RNA sequence + :type sequence: str + """ + + # in this case we've gone through the whole sequence. Nothing to do. + if j <= i: + return + # if j is unpaired, there will be no change in score when we take it out, so we just recurse to the next index + elif DP[i][j] == DP[i][j - 1]: + traceback(i, j - 1, structure, DP, sequence) + # consider cases where j forms a pair. + else: + # try pairing j with a matching index k to its left. + for k in [ + b + for b in range(i, j - MIN_LOOP_LENGTH) + if pair_check((sequence[b], sequence[j])) + ]: + # if the score at i,j is the result of adding 1 from pairing (j,k) and whatever score + # comes from the substructure to its left (i, k-1) and to its right (k+1, j-1) + if k < 1: + if DP[i][j] == DP[k + 1][j - 1] + 1: + structure.append((k, j)) + traceback(k + 1, j - 1, structure, DP, sequence) + break + elif DP[i][j] == DP[i][k - 1] + DP[k + 1][j - 1] + 1: + # add the pair (j,k) to our list of pairs + structure.append((k, j)) + # move the recursion to the two substructures formed by this pairing + traceback(i, k - 1, structure, DP, sequence) + traceback(k + 1, j - 1, structure, DP, sequence) + break + + +def write_structure( + sequence: str, + structure: str, +) -> str: + """Convert structure to string. + + :param sequence: RNA sequence. + :type sequence: str + :param structure: RNA dot-bracket. + :type structure: str + :return: Dot-bracket notation as a string. + :rtype: str + """ + dot_bracket = ["." for _ in range(len(sequence))] + for s in structure: + dot_bracket[min(s)] = "(" + dot_bracket[max(s)] = ")" + return "".join(dot_bracket) + + +def initialize( + N: int, +) -> np.ndarray: + """Initialize DP matrix. ``NxN`` matrix that stores the scores of the optimal pairings. + + :param N: Length of RNA sequence + :type N: int + :return: DP matrix for Nussinov Algorithm + :rtype: np.ndarray + """ + + DP = np.empty((N, N)) + DP[:] = np.NAN + for k in range(MIN_LOOP_LENGTH): + for i in range(N - k): + j = i + k + DP[i][j] = 0 + return DP + + +def nussinov( + sequence: str, +) -> str: + """Nussinov algorithm for predicting RNA ss in dot-bracket notation. + + :param sequence: RNA sequence. + :type sequence: str + :return: Dot-bracket notation for RNA sequence. + :rtype: str + """ + N = len(sequence) + DP = initialize(N) + structure = [] + + # fill the DP matrix diagonally + for k in range(MIN_LOOP_LENGTH, N): + for i in range(N - k): + j = i + k + DP[i][j] = optimal_pairing(i, j, sequence) + + # copy values to lower triangle to avoid null references + for i in range(N): + for j in range(i): + DP[i][j] = DP[j][i] + + traceback(0, N - 1, structure, DP, sequence) + + return write_structure(sequence, structure) diff --git a/graphein/rna/subgraphs.py b/graphein/rna/subgraphs.py new file mode 100644 index 00000000..8145b064 --- /dev/null +++ b/graphein/rna/subgraphs.py @@ -0,0 +1,478 @@ +"""Provides functions for extracting subgraphs from RNA graphs.""" +# Graphein +# Author: Arian Jamasb +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein + +import logging +from typing import List, Optional, Tuple, Union + +import networkx as nx +import numpy as np + +import graphein.protein.subgraphs as protein +from graphein.rna.constants import ( + PHOSPHORIC_ACID_ATOMS, + RIBOSE_ATOMS, + RNA_BACKBONE_ATOMS, +) + +log = logging.getLogger(__name__) + + +def extract_subgraph_from_node_list( + g, + node_list: Optional[List[str]], + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from a graph based on a list of nodes. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param node_list: The list of nodes to extract. + :type node_list: List[str], optional + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_node_list( + g, + node_list=node_list, + filter_dataframe=filter_dataframe, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + inverse=inverse, + return_node_list=return_node_list, + ) + + +def extract_subgraph_from_backbone( + g: nx.Graph, + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = True, + inverse: bool = False, + return_node_list: bool = False, +): + """Extracts a subgraph from an RNA structure retaining only backbone atoms. + + Backbone atoms are defined in :ref:`graphein.rna.constants.RNA_BACKBONE_ATOMS`. + + :param g: RNA Structure Graph to extract subgraph from. + :type g: nx.Graph + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_atom_types( + g, + atom_types=RNA_BACKBONE_ATOMS, + filter_dataframe=filter_dataframe, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + inverse=inverse, + return_node_list=return_node_list, + ) + + +def extract_subgraph_from_bases( + g: nx.Graph, + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = True, + inverse: bool = False, + return_node_list: bool = False, +): + """Extracts a subgraph from an RNA structure retaining only base atoms. + + Backbone atoms are defined in :ref:`graphein.rna.constancts.RNA_BACKBONE_ATOMS`. We exclude these to perform the selection. + + :param g: RNA Structure Graph to extract subgraph from. + :type g: nx.Graph + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + inverse = not inverse + return protein.extract_subgraph_from_atom_types( + g, + atom_types=RNA_BACKBONE_ATOMS, + filter_dataframe=filter_dataframe, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + inverse=inverse, + return_node_list=return_node_list, + ) + + +def extract_subgraph_from_phosphoric_acid( + g: nx.Graph, + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = True, + inverse: bool = False, + return_node_list: bool = False, +): + """Extracts a subgraph from an RNA structure retaining only base atoms. + + Phosphoric acid atoms are defined in :ref:`graphein.rna.constancts.PHOSPHORIC_ACID_ATOMS`. + + :param g: RNA Structure Graph to extract subgraph from. + :type g: nx.Graph + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_atom_types( + g, + atom_types=PHOSPHORIC_ACID_ATOMS, + filter_dataframe=filter_dataframe, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + inverse=inverse, + return_node_list=return_node_list, + ) + + +def extract_subgraph_from_ribose( + g: nx.Graph, + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = True, + inverse: bool = False, + return_node_list: bool = False, +): + """Extracts a subgraph from an RNA structure retaining only base atoms. + + Ribose atoms are defined in :ref:`graphein.rna.constancts.RIBOSE_ATOMS`. + + :param g: RNA Structure Graph to extract subgraph from. + :type g: nx.Graph + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_atom_types( + g, + atom_types=RIBOSE_ATOMS, + filter_dataframe=filter_dataframe, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + inverse=inverse, + return_node_list=return_node_list, + ) + + +def extract_subgraph_from_point( + g: nx.Graph, + centre_point: Union[np.ndarray, Tuple[float, float, float]], + radius: float, + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from a graph based on a centre point and radius. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param centre_point: The centre point of the subgraph. + :type centre_point: Tuple[float, float, float] + :param radius: The radius of the subgraph. + :type radius: float + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_point( + g=g, + centre_point=centre_point, + radius=radius, + filter_dataframe=filter_dataframe, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + inverse=inverse, + return_node_list=return_node_list, + ) + + +def extract_subgraph_from_atom_types( + g: nx.Graph, + atom_types: List[str], + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from an RNA graph based on a list of atom types. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param atom_types: The list of atom types to extract. + :type atom_types: List[str] + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_atom_types( + g, + atom_types=atom_types, + filter_dataframe=filter_dataframe, + inverse=inverse, + return_node_list=return_node_list, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + ) + + +def extract_subgraph_from_residue_types( + g: nx.Graph, + residue_types: List[str], + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from a graph based on a list of allowable (nucleotide) residue types. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param residue_types: List of allowable residue types (1-letter residue names). E.g. ``["A", "G"]`` + :type residue_types: List[str] + :param filter_dataframe: Whether to filer the ``pdb_df`` of the graph, defaults to ``True`` + :type filter_dataframe: bool, optional + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_residue_types( + g, + residue_types, + filter_dataframe=filter_dataframe, + inverse=inverse, + return_node_list=return_node_list, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + ) + + +def extract_subgraph_from_chains( + g: nx.Graph, + chains: List[str], + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from a graph based on a chain. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param chains: The chain(s) to extract. E.g. ``["A", "C"]`` + :type chains: List[str] + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_from_chains( + g, + chains, + filter_dataframe=filter_dataframe, + update_coords=update_coords, + recompute_distmat=recompute_distmat, + inverse=inverse, + return_node_list=return_node_list, + ) + + +def extract_subgraph_by_sequence_position( + g: nx.Graph, + sequence_positions: List[int], + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from a graph based on a chain. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param chain: The sequence positions to extract. E.g. ``[1, 3, 5, 7]`` + :type chain: List[int] + :param filter_dataframe: Whether to filter the ``pdb_df`` dataframe of the graph. Defaults to ``True``. + :type filter_dataframe: bool + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection. Defaults to ``False``. + :type inverse: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_by_sequence_position( + g, + sequence_positions=sequence_positions, + filter_dataframe=filter_dataframe, + inverse=inverse, + return_node_list=return_node_list, + recompute_distmat=recompute_distmat, + update_coords=update_coords, + ) + + +def extract_subgraph_by_bond_type( + g: nx.Graph, + bond_types: List[str], + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a subgraph from a graph based on a list of allowable bond types. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param bond_types: List of allowable bond types. + :type bond_types: List[str] + :param filter_dataframe: Whether to filter the ``pdb_df`` of the graph, defaults to ``True``. + :type filter_dataframe: bool, optional + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection, defaults to ``False``. + :type inverse: bool, optional + :param return_node_list: Whether to return the node list, defaults to ``False``. + :type return_node_list: bool, optional + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_subgraph_by_bond_type( + g, + bond_types=bond_types, + filter_dataframe=filter_dataframe, + inverse=inverse, + return_node_list=return_node_list, + recompute_distmat=recompute_distmat, + update_coords=update_coords, + ) + + +def extract_k_hop_subgraph( + g: nx.Graph, + central_node: str, + k: int, + k_only: bool = False, + filter_dataframe: bool = True, + update_coords: bool = True, + recompute_distmat: bool = False, + inverse: bool = False, + return_node_list: bool = False, +) -> Union[nx.Graph, List[str]]: + """Extracts a k-hop subgraph. + + :param g: The graph to extract the subgraph from. + :type g: nx.Graph + :param central_node: The central node to extract the subgraph from. + :type central_node: str + :param k: The number of hops to extract. + :type k: int + :param k_only: Whether to only extract the exact k-hop subgraph (e.g. include 2-hop neighbours in 5-hop graph). Defaults to ``False``. + :type k_only: bool + :param filter_dataframe: Whether to filter the ``pdb_df`` of the graph, defaults to ``True``. + :type filter_dataframe: bool, optional + :param update_coords: Whether to update the coordinates of the graph. Defaults to ``True``. + :type update_coords: bool + :param recompute_distmat: Whether to recompute the distance matrix of the graph. Defaults to ``False``. + :type recompute_distmat: bool + :param inverse: Whether to inverse the selection, defaults to ``False``. + :type inverse: bool, optional + :param return_node_list: Whether to return the node list. Defaults to ``False``. + :type return_node_list: bool + :return: The subgraph or node list if ``return_node_list=True``. + :rtype: Union[nx.Graph, List[str]] + """ + return protein.extract_k_hop_subgraph( + g, + central_node=central_node, + k=k, + k_only=k_only, + filter_dataframe=filter_dataframe, + inverse=inverse, + return_node_list=return_node_list, + recompute_distmat=recompute_distmat, + update_coords=update_coords, + ) diff --git a/graphein/rna/utils.py b/graphein/rna/utils.py new file mode 100644 index 00000000..11d9fbce --- /dev/null +++ b/graphein/rna/utils.py @@ -0,0 +1,65 @@ +"""Utility Functions for working with RNA Secondary Structure Graphs.""" +# %% +# Graphein +# Author: Arian Jamasb +# License: MIT +# Project Website: https://github.com/a-r-j/graphein +# Code Repository: https://github.com/a-r-j/graphein +# This submodule is heavily inspired by: https://github.com/emalgorithm/rna-design/blob/aec77a18abe4850958d6736ec185a6f8cbfdf20c/src/util.py#L9 +import logging +import os +import shutil +from typing import Tuple + +import wget + +BP_RNA_1M_DB_URL: str = ( + "http://bprna.cgrb.oregonstate.edu/bpRNA_1m/dbnFiles.zip" +) +BP_RNA_1M_90_DB_URL: str = "http://bprna.cgrb.oregonstate.edu/bpRNA_1m_90.zip" + +log = logging.getLogger(__name__) + + +def download_bp_rna_1m(out_path: str = "/tmp/"): + """Downloads BP RNA Dotbrackets. + + :param out_path: _description_, defaults to "/tmp/" + :type out_path: str, optional + """ + if os.path.isdir(f"{out_path}/bp_rna_1m"): + log.info( + f"Skipping download. bp_rna_1m already downloaded to {out_path}/bp_rna_1m." + ) + else: + log.info(f"Downloading bp_rna_1m to {out_path}/bp_rna_1m...") + fname = f"{out_path}/bp_rna_1m" + wget.download(BP_RNA_1M_DB_URL, out=f"{fname}.zip") + log.info("Unzipping bp_rna_1m...") + shutil.unpack_archive( + f"{fname}.zip", extract_dir=f"{out_path}/bp_rna_1m" + ) + + +def read_dbn_file(path: str) -> Tuple[str, str]: + """ + Read a dotbracket file to sequence and dotbracket strings. + + :param path: Path to the dotbracket file in ``.dbn`` format. + :type path: str + :return: Tuple of sequence and dotbracket strings. + :rtype: Tuple[str, str] + """ + with open(path, "r") as f: + lines = f.readlines() + print(lines) + sequence = lines[-2] + dotbracket = lines[-1] + return sequence, dotbracket + + +if __name__ == "__main__": + # download_bp_rna_1m(".") + seq, db = read_dbn_file("./bp_rna_1m/dbnFiles/bpRNA_CRW_23156.dbn") + print(seq) + print(db) diff --git a/graphein/rna/visualisation.py b/graphein/rna/visualisation.py index 249e2e76..16990de9 100644 --- a/graphein/rna/visualisation.py +++ b/graphein/rna/visualisation.py @@ -13,6 +13,9 @@ import networkx as nx +from graphein.protein.visualisation import ( + plotly_protein_structure_graph as plotly_rna_structure_graph, +) from graphein.rna.graphs import RNA_BASE_COLORS log = logging.getLogger(__name__) diff --git a/notebooks/alphafold_protein_graph_tutorial.ipynb b/notebooks/alphafold_protein_graph_tutorial.ipynb index 7c4ed9a9..5f66a658 100644 --- a/notebooks/alphafold_protein_graph_tutorial.ipynb +++ b/notebooks/alphafold_protein_graph_tutorial.ipynb @@ -9,9 +9,47619 @@ "\n", "In this quick tutorial we show how to construct graphs from the [AlphaFold Protein Structure Database](https://alphafold.ebi.ac.uk/). This is a fantastic resource for the community and we hope to make it more accessible to the Geometric Deep Learning community!\n", "\n", - "We provide a utility `graphein.protein.utils.download_alphafold_structure()` to download PDBs and associated metadata (aligned error scores as an accompanying `JSON` file). After downloading the structure, simply use Graphein to compute the graph as you normally would. You can check out the [`residue_graphs.ipynb`](https://graphein.ai/notebooks/residue_graphs.html). notebook tutorial to go deeper into protein graph construction utilities in Graphein.\n", + "It's plug and play with the top-level [`graphein.protein.construct_graph()`](https://graphein.ai/modules/graphein.protein.html#graphein.protein.graphs.construct_graph) function; however we now require UniProt identifiers.\n", "\n", - "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/alphafold_protein_graph_tutorial.ipynb)" + "We also provide a utility [`graphein.protein.utils.download_alphafold_structure()`](https://graphein.ai/modules/graphein.protein.html#graphein.protein.utils.download_alphafold_structure) to download PDBs and associated metadata (aligned error scores as an accompanying `JSON` file). There is also an [equivalent function](https://graphein.ai/modules/graphein.protein.html#graphein.protein.utils.download_pdb) for downloading structures from RCSB. After downloading the structure, simply use Graphein to compute the graph as you normally would. You can check out the [`residue_graphs.ipynb`](https://graphein.ai/notebooks/residue_graphs.html). notebook tutorial to go deeper into protein graph construction utilities in Graphein.\n", + "\n", + "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/alphafold_protein_graph_tutorial.ipynb)\n", + "\n", + "## Quickstart\n", + "\n", + "The structures are accessed via their [UniProt](https://www.uniprot.org/) accession codes.\n", + "\n", + "Here, we'll be looking at [`Q8W3K0`](https://alphafold.ebi.ac.uk/entry/Q8W3K0), a rather beautiful model of a protein with a not-so-catchy name: Probable disease resistance protein At1g58602." + ] + }, + { + "cell_type": "code", + "execution_count": 1, + "id": "5a2ecafa", + "metadata": {}, + "outputs": [], + "source": [ + "# Install graphein if necessary\n", + "#!pip install graphein" + ] + }, + { + "cell_type": "code", + "execution_count": 2, + "id": "42e0e918", + "metadata": {}, + "outputs": [ + { + "data": { + "text/html": [ + "
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+          "A:ASP:206",
+          "A:MET:207",
+          "A:VAL:208",
+          "A:THR:209",
+          "A:LYS:210",
+          "A:LYS:211",
+          "A:PHE:212",
+          "A:ASP:213",
+          "A:LYS:214",
+          "A:LEU:215",
+          "A:ALA:216",
+          "A:TRP:217",
+          "A:VAL:218",
+          "A:SER:219",
+          "A:VAL:220",
+          "A:SER:221",
+          "A:GLN:222",
+          "A:ASP:223",
+          "A:PHE:224",
+          "A:THR:225",
+          "A:LEU:226",
+          "A:LYS:227",
+          "A:ASN:228",
+          "A:VAL:229",
+          "A:TRP:230",
+          "A:GLN:231",
+          "A:ASN:232",
+          "A:ILE:233",
+          "A:LEU:234",
+          "A:GLY:235",
+          "A:ASP:236",
+          "A:LEU:237",
+          "A:LYS:238",
+          "A:PRO:239",
+          "A:LYS:240",
+          "A:GLU:241",
+          "A:GLU:242",
+          "A:GLU:243",
+          "A:THR:244",
+          "A:LYS:245",
+          "A:GLU:246",
+          "A:GLU:247",
+          "A:GLU:248",
+          "A:LYS:249",
+          "A:LYS:250",
+          "A:ILE:251",
+          "A:LEU:252",
+          "A:GLU:253",
+          "A:MET:254",
+          "A:THR:255",
+          "A:GLU:256",
+          "A:TYR:257",
+          "A:THR:258",
+          "A:LEU:259",
+          "A:GLN:260",
+          "A:ARG:261",
+          "A:GLU:262",
+          "A:LEU:263",
+          "A:TYR:264",
+          "A:GLN:265",
+          "A:LEU:266",
+          "A:LEU:267",
+          "A:GLU:268",
+          "A:MET:269",
+          "A:SER:270",
+          "A:LYS:271",
+          "A:SER:272",
+          "A:LEU:273",
+          "A:ILE:274",
+          "A:VAL:275",
+          "A:LEU:276",
+          "A:ASP:277",
+          "A:ASP:278",
+          "A:ILE:279",
+          "A:TRP:280",
+          "A:LYS:281",
+          "A:LYS:282",
+          "A:GLU:283",
+          "A:ASP:284",
+          "A:TRP:285",
+          "A:GLU:286",
+          "A:VAL:287",
+          "A:ILE:288",
+          "A:LYS:289",
+          "A:PRO:290",
+          "A:ILE:291",
+          "A:PHE:292",
+          "A:PRO:293",
+          "A:PRO:294",
+          "A:THR:295",
+          "A:LYS:296",
+          "A:GLY:297",
+          "A:TRP:298",
+          "A:LYS:299",
+          "A:LEU:300",
+          "A:LEU:301",
+          "A:LEU:302",
+          "A:THR:303",
+          "A:SER:304",
+          "A:ARG:305",
+          "A:ASN:306",
+          "A:GLU:307",
+          "A:SER:308",
+          "A:ILE:309",
+          "A:VAL:310",
+          "A:ALA:311",
+          "A:PRO:312",
+          "A:THR:313",
+          "A:ASN:314",
+          "A:THR:315",
+          "A:LYS:316",
+          "A:TYR:317",
+          "A:PHE:318",
+          "A:ASN:319",
+          "A:PHE:320",
+          "A:LYS:321",
+          "A:PRO:322",
+          "A:GLU:323",
+          "A:CYS:324",
+          "A:LEU:325",
+          "A:LYS:326",
+          "A:THR:327",
+          "A:ASP:328",
+          "A:ASP:329",
+          "A:SER:330",
+          "A:TRP:331",
+          "A:LYS:332",
+          "A:LEU:333",
+          "A:PHE:334",
+          "A:GLN:335",
+          "A:ARG:336",
+          "A:ILE:337",
+          "A:ALA:338",
+          "A:PHE:339",
+          "A:PRO:340",
+          "A:ILE:341",
+          "A:ASN:342",
+          "A:ASP:343",
+          "A:ALA:344",
+          "A:SER:345",
+          "A:GLU:346",
+          "A:PHE:347",
+          "A:GLU:348",
+          "A:ILE:349",
+          "A:ASP:350",
+          "A:GLU:351",
+          "A:GLU:352",
+          "A:MET:353",
+          "A:GLU:354",
+          "A:LYS:355",
+          "A:LEU:356",
+          "A:GLY:357",
+          "A:GLU:358",
+          "A:LYS:359",
+          "A:MET:360",
+          "A:ILE:361",
+          "A:GLU:362",
+          "A:HIS:363",
+          "A:CYS:364",
+          "A:GLY:365",
+          "A:GLY:366",
+          "A:LEU:367",
+          "A:PRO:368",
+          "A:LEU:369",
+          "A:ALA:370",
+          "A:ILE:371",
+          "A:LYS:372",
+          "A:VAL:373",
+          "A:LEU:374",
+          "A:GLY:375",
+          "A:GLY:376",
+          "A:MET:377",
+          "A:LEU:378",
+          "A:ALA:379",
+          "A:GLU:380",
+          "A:LYS:381",
+          "A:TYR:382",
+          "A:THR:383",
+          "A:SER:384",
+          "A:HIS:385",
+          "A:ASP:386",
+          "A:TRP:387",
+          "A:ARG:388",
+          "A:ARG:389",
+          "A:LEU:390",
+          "A:SER:391",
+          "A:GLU:392",
+          "A:ASN:393",
+          "A:ILE:394",
+          "A:GLY:395",
+          "A:SER:396",
+          "A:HIS:397",
+          "A:LEU:398",
+          "A:VAL:399",
+          "A:GLY:400",
+          "A:GLY:401",
+          "A:ARG:402",
+          "A:THR:403",
+          "A:ASN:404",
+          "A:PHE:405",
+          "A:ASN:406",
+          "A:ASP:407",
+          "A:ASP:408",
+          "A:ASN:409",
+          "A:ASN:410",
+          "A:ASN:411",
+          "A:SER:412",
+          "A:CYS:413",
+          "A:ASN:414",
+          "A:TYR:415",
+          "A:VAL:416",
+          "A:LEU:417",
+          "A:SER:418",
+          "A:LEU:419",
+          "A:SER:420",
+          "A:PHE:421",
+          "A:GLU:422",
+          "A:GLU:423",
+          "A:LEU:424",
+          "A:PRO:425",
+          "A:SER:426",
+          "A:TYR:427",
+          "A:LEU:428",
+          "A:LYS:429",
+          "A:HIS:430",
+          "A:CYS:431",
+          "A:PHE:432",
+          "A:LEU:433",
+          "A:TYR:434",
+          "A:LEU:435",
+          "A:ALA:436",
+          "A:HIS:437",
+          "A:PHE:438",
+          "A:PRO:439",
+          "A:GLU:440",
+          "A:ASP:441",
+          "A:TYR:442",
+          "A:GLU:443",
+          "A:ILE:444",
+          "A:LYS:445",
+          "A:VAL:446",
+          "A:GLU:447",
+          "A:ASN:448",
+          "A:LEU:449",
+          "A:SER:450",
+          "A:TYR:451",
+          "A:TYR:452",
+          "A:TRP:453",
+          "A:ALA:454",
+          "A:ALA:455",
+          "A:GLU:456",
+          "A:GLU:457",
+          "A:ILE:458",
+          "A:PHE:459",
+          "A:GLN:460",
+          "A:PRO:461",
+          "A:ARG:462",
+          "A:HIS:463",
+          "A:TYR:464",
+          "A:ASP:465",
+          "A:GLY:466",
+          "A:GLU:467",
+          "A:ILE:468",
+          "A:ILE:469",
+          "A:ARG:470",
+          "A:ASP:471",
+          "A:VAL:472",
+          "A:GLY:473",
+          "A:ASP:474",
+          "A:VAL:475",
+          "A:TYR:476",
+          "A:ILE:477",
+          "A:GLU:478",
+          "A:GLU:479",
+          "A:LEU:480",
+          "A:VAL:481",
+          "A:ARG:482",
+          "A:ARG:483",
+          "A:ASN:484",
+          "A:MET:485",
+          "A:VAL:486",
+          "A:ILE:487",
+          "A:SER:488",
+          "A:GLU:489",
+          "A:ARG:490",
+          "A:ASP:491",
+          "A:VAL:492",
+          "A:LYS:493",
+          "A:THR:494",
+          "A:SER:495",
+          "A:ARG:496",
+          "A:PHE:497",
+          "A:GLU:498",
+          "A:THR:499",
+          "A:CYS:500",
+          "A:HIS:501",
+          "A:LEU:502",
+          "A:HIS:503",
+          "A:ASP:504",
+          "A:MET:505",
+          "A:MET:506",
+          "A:ARG:507",
+          "A:GLU:508",
+          "A:VAL:509",
+          "A:CYS:510",
+          "A:LEU:511",
+          "A:LEU:512",
+          "A:LYS:513",
+          "A:ALA:514",
+          "A:LYS:515",
+          "A:GLU:516",
+          "A:GLU:517",
+          "A:ASN:518",
+          "A:PHE:519",
+          "A:LEU:520",
+          "A:GLN:521",
+          "A:ILE:522",
+          "A:THR:523",
+          "A:SER:524",
+          "A:ASN:525",
+          "A:PRO:526",
+          "A:PRO:527",
+          "A:SER:528",
+          "A:THR:529",
+          "A:ALA:530",
+          "A:ASN:531",
+          "A:PHE:532",
+          "A:GLN:533",
+          "A:SER:534",
+          "A:THR:535",
+          "A:VAL:536",
+          "A:THR:537",
+          "A:SER:538",
+          "A:ARG:539",
+          "A:ARG:540",
+          "A:LEU:541",
+          "A:VAL:542",
+          "A:TYR:543",
+          "A:GLN:544",
+          "A:TYR:545",
+          "A:PRO:546",
+          "A:THR:547",
+          "A:THR:548",
+          "A:LEU:549",
+          "A:HIS:550",
+          "A:VAL:551",
+          "A:GLU:552",
+          "A:LYS:553",
+          "A:ASP:554",
+          "A:ILE:555",
+          "A:ASN:556",
+          "A:ASN:557",
+          "A:PRO:558",
+          "A:LYS:559",
+          "A:LEU:560",
+          "A:ARG:561",
+          "A:SER:562",
+          "A:LEU:563",
+          "A:VAL:564",
+          "A:VAL:565",
+          "A:VAL:566",
+          "A:THR:567",
+          "A:LEU:568",
+          "A:GLY:569",
+          "A:SER:570",
+          "A:TRP:571",
+          "A:ASN:572",
+          "A:MET:573",
+          "A:ALA:574",
+          "A:GLY:575",
+          "A:SER:576",
+          "A:SER:577",
+          "A:PHE:578",
+          "A:THR:579",
+          "A:ARG:580",
+          "A:LEU:581",
+          "A:GLU:582",
+          "A:LEU:583",
+          "A:LEU:584",
+          "A:ARG:585",
+          "A:VAL:586",
+          "A:LEU:587",
+          "A:ASP:588",
+          "A:LEU:589",
+          "A:VAL:590",
+          "A:GLN:591",
+          "A:ALA:592",
+          "A:LYS:593",
+          "A:LEU:594",
+          "A:LYS:595",
+          "A:GLY:596",
+          "A:GLY:597",
+          "A:LYS:598",
+          "A:LEU:599",
+          "A:ALA:600",
+          "A:SER:601",
+          "A:CYS:602",
+          "A:ILE:603",
+          "A:GLY:604",
+          "A:LYS:605",
+          "A:LEU:606",
+          "A:ILE:607",
+          "A:HIS:608",
+          "A:LEU:609",
+          "A:ARG:610",
+          "A:TYR:611",
+          "A:LEU:612",
+          "A:SER:613",
+          "A:LEU:614",
+          "A:GLU:615",
+          "A:TYR:616",
+          "A:ALA:617",
+          "A:GLU:618",
+          "A:VAL:619",
+          "A:THR:620",
+          "A:HIS:621",
+          "A:ILE:622",
+          "A:PRO:623",
+          "A:TYR:624",
+          "A:SER:625",
+          "A:LEU:626",
+          "A:GLY:627",
+          "A:ASN:628",
+          "A:LEU:629",
+          "A:LYS:630",
+          "A:LEU:631",
+          "A:LEU:632",
+          "A:ILE:633",
+          "A:TYR:634",
+          "A:LEU:635",
+          "A:ASN:636",
+          "A:LEU:637",
+          "A:HIS:638",
+          "A:ILE:639",
+          "A:SER:640",
+          "A:LEU:641",
+          "A:SER:642",
+          "A:SER:643",
+          "A:ARG:644",
+          "A:SER:645",
+          "A:ASN:646",
+          "A:PHE:647",
+          "A:VAL:648",
+          "A:PRO:649",
+          "A:ASN:650",
+          "A:VAL:651",
+          "A:LEU:652",
+          "A:MET:653",
+          "A:GLY:654",
+          "A:MET:655",
+          "A:GLN:656",
+          "A:GLU:657",
+          "A:LEU:658",
+          "A:ARG:659",
+          "A:TYR:660",
+          "A:LEU:661",
+          "A:ALA:662",
+          "A:LEU:663",
+          "A:PRO:664",
+          "A:SER:665",
+          "A:LEU:666",
+          "A:ILE:667",
+          "A:GLU:668",
+          "A:ARG:669",
+          "A:LYS:670",
+          "A:THR:671",
+          "A:LYS:672",
+          "A:LEU:673",
+          "A:GLU:674",
+          "A:LEU:675",
+          "A:SER:676",
+          "A:ASN:677",
+          "A:LEU:678",
+          "A:VAL:679",
+          "A:LYS:680",
+          "A:LEU:681",
+          "A:GLU:682",
+          "A:THR:683",
+          "A:LEU:684",
+          "A:GLU:685",
+          "A:ASN:686",
+          "A:PHE:687",
+          "A:SER:688",
+          "A:THR:689",
+          "A:LYS:690",
+          "A:ASN:691",
+          "A:SER:692",
+          "A:SER:693",
+          "A:LEU:694",
+          "A:GLU:695",
+          "A:ASP:696",
+          "A:LEU:697",
+          "A:ARG:698",
+          "A:GLY:699",
+          "A:MET:700",
+          "A:VAL:701",
+          "A:ARG:702",
+          "A:LEU:703",
+          "A:ARG:704",
+          "A:THR:705",
+          "A:LEU:706",
+          "A:THR:707",
+          "A:ILE:708",
+          "A:GLU:709",
+          "A:LEU:710",
+          "A:ILE:711",
+          "A:GLU:712",
+          "A:GLU:713",
+          "A:THR:714",
+          "A:SER:715",
+          "A:LEU:716",
+          "A:GLU:717",
+          "A:THR:718",
+          "A:LEU:719",
+          "A:ALA:720",
+          "A:ALA:721",
+          "A:SER:722",
+          "A:ILE:723",
+          "A:GLY:724",
+          "A:GLY:725",
+          "A:LEU:726",
+          "A:LYS:727",
+          "A:TYR:728",
+          "A:LEU:729",
+          "A:GLU:730",
+          "A:LYS:731",
+          "A:LEU:732",
+          "A:GLU:733",
+          "A:ILE:734",
+          "A:ASP:735",
+          "A:ASP:736",
+          "A:LEU:737",
+          "A:GLY:738",
+          "A:SER:739",
+          "A:LYS:740",
+          "A:MET:741",
+          "A:ARG:742",
+          "A:THR:743",
+          "A:LYS:744",
+          "A:GLU:745",
+          "A:ALA:746",
+          "A:GLY:747",
+          "A:ILE:748",
+          "A:VAL:749",
+          "A:PHE:750",
+          "A:ASP:751",
+          "A:PHE:752",
+          "A:VAL:753",
+          "A:HIS:754",
+          "A:LEU:755",
+          "A:LYS:756",
+          "A:ARG:757",
+          "A:LEU:758",
+          "A:ARG:759",
+          "A:LEU:760",
+          "A:GLU:761",
+          "A:LEU:762",
+          "A:TYR:763",
+          "A:MET:764",
+          "A:PRO:765",
+          "A:ARG:766",
+          "A:LEU:767",
+          "A:SER:768",
+          "A:LYS:769",
+          "A:GLU:770",
+          "A:GLN:771",
+          "A:HIS:772",
+          "A:PHE:773",
+          "A:PRO:774",
+          "A:SER:775",
+          "A:HIS:776",
+          "A:LEU:777",
+          "A:THR:778",
+          "A:THR:779",
+          "A:LEU:780",
+          "A:TYR:781",
+          "A:LEU:782",
+          "A:GLN:783",
+          "A:HIS:784",
+          "A:CYS:785",
+          "A:ARG:786",
+          "A:LEU:787",
+          "A:GLU:788",
+          "A:GLU:789",
+          "A:ASP:790",
+          "A:PRO:791",
+          "A:MET:792",
+          "A:PRO:793",
+          "A:ILE:794",
+          "A:LEU:795",
+          "A:GLU:796",
+          "A:LYS:797",
+          "A:LEU:798",
+          "A:LEU:799",
+          "A:GLN:800",
+          "A:LEU:801",
+          "A:LYS:802",
+          "A:GLU:803",
+          "A:LEU:804",
+          "A:GLU:805",
+          "A:LEU:806",
+          "A:GLY:807",
+          "A:HIS:808",
+          "A:LYS:809",
+          "A:SER:810",
+          "A:PHE:811",
+          "A:SER:812",
+          "A:GLY:813",
+          "A:LYS:814",
+          "A:LYS:815",
+          "A:MET:816",
+          "A:VAL:817",
+          "A:CYS:818",
+          "A:SER:819",
+          "A:SER:820",
+          "A:CYS:821",
+          "A:GLY:822",
+          "A:PHE:823",
+          "A:PRO:824",
+          "A:GLN:825",
+          "A:LEU:826",
+          "A:GLN:827",
+          "A:LYS:828",
+          "A:LEU:829",
+          "A:SER:830",
+          "A:ILE:831",
+          "A:SER:832",
+          "A:GLY:833",
+          "A:LEU:834",
+          "A:LYS:835",
+          "A:GLU:836",
+          "A:TRP:837",
+          "A:GLU:838",
+          "A:ASP:839",
+          "A:TRP:840",
+          "A:LYS:841",
+          "A:VAL:842",
+          "A:GLU:843",
+          "A:GLU:844",
+          "A:SER:845",
+          "A:SER:846",
+          "A:MET:847",
+          "A:PRO:848",
+          "A:LEU:849",
+          "A:LEU:850",
+          "A:LEU:851",
+          "A:THR:852",
+          "A:LEU:853",
+          "A:ASN:854",
+          "A:ILE:855",
+          "A:PHE:856",
+          "A:ASP:857",
+          "A:CYS:858",
+          "A:ARG:859",
+          "A:LYS:860",
+          "A:LEU:861",
+          "A:LYS:862",
+          "A:GLN:863",
+          "A:LEU:864",
+          "A:PRO:865",
+          "A:ASP:866",
+          "A:GLU:867",
+          "A:HIS:868",
+          "A:LEU:869",
+          "A:PRO:870",
+          "A:SER:871",
+          "A:HIS:872",
+          "A:LEU:873",
+          "A:THR:874",
+          "A:ALA:875",
+          "A:ILE:876",
+          "A:SER:877",
+          "A:LEU:878",
+          "A:LYS:879",
+          "A:LYS:880",
+          "A:CYS:881",
+          "A:GLY:882",
+          "A:LEU:883",
+          "A:GLU:884",
+          "A:ASP:885",
+          "A:PRO:886",
+          "A:ILE:887",
+          "A:PRO:888",
+          "A:THR:889",
+          "A:LEU:890",
+          "A:GLU:891",
+          "A:ARG:892",
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+           "#FF6692",
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+          "geo": {
+           "bgcolor": "white",
+           "lakecolor": "white",
+           "landcolor": "#E5ECF6",
+           "showlakes": true,
+           "showland": true,
+           "subunitcolor": "white"
+          },
+          "hoverlabel": {
+           "align": "left"
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+          "hovermode": "closest",
+          "mapbox": {
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+          "paper_bgcolor": "white",
+          "plot_bgcolor": "#E5ECF6",
+          "polar": {
+           "angularaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "radialaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "scene": {
+           "xaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           },
+           "yaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           },
+           "zaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
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+          },
+          "shapedefaults": {
+           "line": {
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+          "ternary": {
+           "aaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "baxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "caxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "title": {
+           "x": 0.05
+          },
+          "xaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          },
+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          }
+         }
+        },
+        "width": 620
+       }
+      }
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "import graphein.protein as gp\n",
+    "\n",
+    "g = gp.construct_graph(uniprot_id=\"Q8W3K0\")\n",
+    "gp.plotly_protein_structure_graph(g, colour_nodes_by=\"plddt\") # Colouring by plDDT shows the assigned confidences!"
    ]
   },
   {
@@ -20,46 +47630,22 @@
    "metadata": {},
    "source": [
     "## Downloading Structures\n",
-    "First, we need to download the strutures from AlphaFoldDB. One can download either the structure alone or the aligned scores.\n",
-    "\n",
-    "The structures are accessed via their [UniProt](https://www.uniprot.org/) accession codes.\n",
-    "\n",
-    "Here, we'll be looking at [`Q8W3K0`](https://alphafold.ebi.ac.uk/entry/Q8W3K0), a rather beautiful model of a protein with a not-so-catchy name: Probable disease resistance protein At1g58602."
+    "First, we need to download the strutures from AlphaFoldDB. One can download either the structure alone or together the aligned scores as a JSON.\n"
    ]
   },
   {
    "cell_type": "code",
-   "execution_count": 1,
+   "execution_count": 4,
    "id": "a3d66a58-5c19-4b4a-84e6-8909d17592ec",
    "metadata": {},
    "outputs": [
-    {
-     "name": "stdout",
-     "output_type": "stream",
-     "text": [
-      "To use the Graphein submodule graphein.protein.features.sequence.embeddings, you need to install biovec.\n",
-      "\n",
-      "biovec cannot be installed via conda\n",
-      "To use the Graphein submodule graphein.protein.visualisation, you need to install pytorch3d.\n",
-      "\n",
-      "To do so, use the following command:\n",
-      "\n",
-      "    conda install -c pytorch3d pytorch3d\n",
-      "To use the Graphein submodule graphein.protein.meshes, you need to install pytorch3d.\n",
-      "\n",
-      "To do so, use the following command:\n",
-      "\n",
-      "    conda install -c pytorch3d pytorch3d\n"
-     ]
-    },
     {
      "data": {
       "text/plain": [
-       "('/tmp/AF-Q8W3K0-F1-model_v1 (1).pdb',\n",
-       " '/tmp/AF-Q8W3K0-F1-predicted_aligned_error_v1 (1).json')"
+       "('/tmp/Q8W3K0.pdb', '/tmp/Q8W3K0.json')"
       ]
      },
-     "execution_count": 1,
+     "execution_count": 4,
      "metadata": {},
      "output_type": "execute_result"
     }
@@ -67,30 +47653,30 @@
    "source": [
     "from graphein.protein.utils import download_alphafold_structure\n",
     "\n",
-    "# Download the PDB file for an exmaple protein (UniProt: Q8W3K0) with the aligned score\n",
+    "# Download the PDB file for an example protein (UniProt: Q8W3K0) with the aligned score\n",
     "protein_path = download_alphafold_structure(\"Q8W3K0\", out_dir = \"/tmp\", aligned_score=True)\n",
     "protein_path"
    ]
   },
   {
    "cell_type": "code",
-   "execution_count": 2,
+   "execution_count": 5,
    "id": "5e0f8610-d31a-4380-b20d-17e719b9d83d",
    "metadata": {},
    "outputs": [
     {
      "data": {
       "text/plain": [
-       "'/tmp/AF-Q8W3K0-F1-model_v1 (1).pdb'"
+       "'/tmp/Q8W3K0.pdb'"
       ]
      },
-     "execution_count": 2,
+     "execution_count": 5,
      "metadata": {},
      "output_type": "execute_result"
     }
    ],
    "source": [
-    "# Download the PDB file for an exmaple protein (UniProt: Q8W3K0) without the aligned score\n",
+    "# Download the PDB file for an example protein (UniProt: Q8W3K0) without the aligned score\n",
     "protein_path = download_alphafold_structure(\"Q8W3K0\", out_dir=\"/tmp\", aligned_score=False)\n",
     "protein_path"
    ]
@@ -103,42 +47689,55 @@
     "## Constructing the Graph\n",
     "We show a simplified workflow here. For more information and a fuller exposition of the features, please refer to the [Residue Graph Tutorial](https://graphein.ai/notebooks/residue_graphs.html).\n",
     "\n",
-    "First, we require a config object."
+    "First, we require a [config](https://graphein.ai/modules/graphein.protein.html#graphein.protein.config.ProteinGraphConfig) object."
    ]
   },
   {
    "cell_type": "code",
-   "execution_count": 3,
+   "execution_count": 6,
    "id": "a4dff4f4-0ba2-40a4-b0bf-458bbe2aa17d",
    "metadata": {},
    "outputs": [
     {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Detected 1138 total nodes\n",
-      "DEBUG:graphein.protein.features.nodes.amino_acid:Reading meiler embeddings from: /Users/arianjamasb/github/graphein/graphein/protein/features/nodes/meiler_embeddings.csv\n"
-     ]
-    }
-   ],
-   "source": [
-    "from graphein.protein.config import ProteinGraphConfig\n",
-    "from graphein.protein.graphs import construct_graph\n",
-    "\n",
-    "# Load the default config\n",
-    "c = ProteinGraphConfig(granularity='CA')\n",
-    "\n",
-    "# Construct the graph!\n",
-    "g = construct_graph(pdb_path=protein_path)"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 4,
-   "id": "19067deb-f7c1-491f-a196-0b7a3ec9a2e6",
-   "metadata": {},
-   "outputs": [
+     "data": {
+      "text/html": [
+       "
Reading PDB file...         ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Initializing graph...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+       "
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+      ],
+      "text/plain": [
+       "Reading PDB file...         \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Processing PDB dataframe... \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Initializing graph...       \u001b[38;5;237m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m  0%\u001b[0m \u001b[36m-:--:--\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
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+      ],
+      "text/plain": []
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
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+       "
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+      ],
+      "text/plain": [
+       "\n"
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     {
      "data": {
       "application/vnd.plotly.v1+json": {
@@ -47678,9 +95277,14 @@
     }
    ],
    "source": [
-    "from graphein.protein.visualisation import plotly_protein_structure_graph\n",
+    "# Load the default config\n",
+    "c = gp.ProteinGraphConfig(granularity='CA')\n",
+    "\n",
+    "# Construct the graph!\n",
+    "g = gp.construct_graph(pdb_path=protein_path)\n",
     "\n",
-    "plotly_protein_structure_graph(g, node_size_multiplier=0.5, colour_nodes_by=\"residue_name\")"
+    "# Plot\n",
+    "gp.plotly_protein_structure_graph(g, node_size_multiplier=0.5, colour_nodes_by=\"residue_name\")"
    ]
   },
   {
@@ -47689,25 +95293,58 @@
    "metadata": {},
    "source": [
     "## Adding Edges\n",
-    "What if we want to add some more edges to the graph? Well.."
+    "What if we want to add some more edges to the graph? Well..\n",
+    "\n",
+    "[Documentation for edge funcs](https://graphein.ai/modules/graphein.protein.html#edges)"
    ]
   },
   {
    "cell_type": "code",
-   "execution_count": 5,
+   "execution_count": 7,
    "id": "db943129-dadc-4b17-a43c-f10aa6b443ce",
    "metadata": {},
    "outputs": [
     {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Detected 1138 total nodes\n",
-      "INFO:graphein.protein.edges.distance:Found: 64 aromatic-aromatic interactions\n",
-      "INFO:graphein.protein.edges.distance:Found 2806 hydrophobic interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 1278 ionic interactions.\n"
-     ]
+     "data": {
+      "text/html": [
+       "
Reading PDB file...         ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Initializing graph...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Constructing edges...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+       "
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+      ],
+      "text/plain": [
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+       "Processing PDB dataframe... \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Initializing graph...       \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Constructing edges...       \u001b[38;5;237m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m  0%\u001b[0m \u001b[36m-:--:--\u001b[0m\n"
+      ]
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+     "output_type": "display_data"
+    },
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+      "text/html": [
+       "
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    ],
    "source": [
-    "from graphein.protein.edges.distance import add_aromatic_interactions, add_cation_pi_interactions, add_hydrophobic_interactions, add_ionic_interactions\n",
-    "\n",
-    "config = ProteinGraphConfig(edge_construction_functions=[add_aromatic_interactions,\n",
-    "                                                         add_cation_pi_interactions,\n",
-    "                                                         add_hydrophobic_interactions,\n",
-    "                                                         add_ionic_interactions])\n",
+    "config = gp.ProteinGraphConfig(edge_construction_functions=[\n",
+    "                                gp.add_aromatic_interactions,\n",
+    "                                gp.add_cation_pi_interactions,\n",
+    "                                gp.add_hydrophobic_interactions,\n",
+    "                                gp.add_ionic_interactions\n",
+    "                                ]\n",
+    ")\n",
     "\n",
-    "g = construct_graph(pdb_path=protein_path, config=config)\n",
+    "g = gp.construct_graph(pdb_path=protein_path, config=config)\n",
     "\n",
-    "plotly_protein_structure_graph(g, colour_edges_by=\"kind\", colour_nodes_by=\"residue_name\", label_node_ids=False, node_size_multiplier=2, node_size_min=5)"
+    "gp.plotly_protein_structure_graph(g, colour_edges_by=\"kind\", colour_nodes_by=\"residue_name\", label_node_ids=False, node_size_multiplier=2, node_size_min=5)"
    ]
   },
   {
@@ -104175,16 +151813,16 @@
    "id": "68eaf9c9-410f-45a8-932a-92d3387712b8",
    "metadata": {},
    "source": [
-    "You can also check out our [Residue Graph Tutorial](https://graphein.ai/notebooks/residue_graphs.html) for more customisation options!! For more details on visualisation, please refer to the [interactive visualisation tutorial](https://graphein.ai/notebooks/interactive_plotlY_examples.html)."
+    "You can also check out our [Residue Graph Tutorial](https://graphein.ai/notebooks/residue_graphs.html) for more customisation options!! For more details on visualisation, please refer to the [interactive visualisation tutorial](https://graphein.ai/notebooks/interactive_plotlY_examples.html) or the [documentation](https://graphein.ai/modules/graphein.protein.html#module-graphein.protein.visualisation)."
    ]
   }
  ],
  "metadata": {
   "interpreter": {
-   "hash": "2084dd4fc0c9f9186ef9bb5d9f5c6652432726a285d6ac2dcf2b1a616ab39cbb"
+   "hash": "0ab7f988027852efc1ebacd06db3f130eb65d2a20cb6a366311359132c20a952"
   },
   "kernelspec": {
-   "display_name": "graphein-dev",
+   "display_name": "Python 3.8.13 ('graphein')",
    "language": "python",
    "name": "python3"
   },
@@ -104198,7 +151836,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.8.12"
+   "version": "3.8.13"
   }
  },
  "nbformat": 4,
diff --git a/notebooks/higher_order_graphs.ipynb b/notebooks/higher_order_graphs.ipynb
index 161f1642..c7990b36 100644
--- a/notebooks/higher_order_graphs.ipynb
+++ b/notebooks/higher_order_graphs.ipynb
@@ -5,11 +5,11 @@
    "metadata": {},
    "source": [
     "# Secondary Structure Graphs & Chain Graphs\n",
-    "In this tutorial, we'll be looking at higher-order graphs - that is graphs of Secondary Structure Elements and interacting chains ([quaternary structure](https://en.wikipedia.org/wiki/Protein_quaternary_structure)) - as well as assorted visualisation tools.\n",
+    "In this tutorial, we'll be looking at higher-order graphs - that is graphs of Secondary Structure Elements and interacting chains (quaternary structure) - as well as assorted visualisation tools.\n",
     "\n",
     "Graphein provides utilities for computing these graphs from residue-level graphs. I'd recommend checking out [this tutorial]() for more information.\n",
     "\n",
-    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/higher_order_graphs.ipynb) [![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/higher_order_graphs.ipynb)\n",
+    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/higher_order_graphs.ipynb)\n",
     "\n",
     "\n",
     "First, we'll construct a graph to work with\n",
@@ -35,15 +35,46 @@
    "metadata": {},
    "outputs": [
     {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "INFO:graphein.protein.edges.distance:Found 208 hbond interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 12 hbond interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 6 disulfide interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 4566 ionic interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found: 84 aromatic-aromatic interactions\n"
-     ]
+     "data": {
+      "text/html": [
+       "
Reading PDB file...         ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Initializing graph...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Constructing edges...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "Reading PDB file...         \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Processing PDB dataframe... \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Initializing graph...       \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Constructing edges...       \u001b[38;5;237m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m  0%\u001b[0m \u001b[36m-:--:--\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
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@@ -18729,9 +18760,9 @@
           "peptide_bond / ionic",
           "peptide_bond / ionic",
           "peptide_bond / ionic",
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-          "hbond / ionic",
-          "hbond / ionic",
+          "ionic / hbond",
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@@ -18741,9 +18772,9 @@
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@@ -18894,9 +18925,9 @@
           "peptide_bond",
           "peptide_bond",
           "peptide_bond",
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-          "peptide_bond / aromatic",
-          "peptide_bond / aromatic",
+          "aromatic / peptide_bond",
+          "aromatic / peptide_bond",
+          "aromatic / peptide_bond",
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@@ -19038,9 +19069,9 @@
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@@ -19386,9 +19417,9 @@
           "peptide_bond",
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-          "peptide_bond / aromatic",
+          "aromatic / peptide_bond",
+          "aromatic / peptide_bond",
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@@ -19653,12 +19684,12 @@
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-          "peptide_bond / aromatic",
-          "peptide_bond / aromatic",
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@@ -19767,18 +19798,18 @@
           "peptide_bond / ionic",
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@@ -19929,9 +19960,9 @@
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@@ -19983,9 +20014,9 @@
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@@ -20070,9 +20101,9 @@
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-          "hbond / ionic",
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@@ -20331,9 +20362,9 @@
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@@ -20406,9 +20437,9 @@
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+          "aromatic / peptide_bond",
+          "aromatic / peptide_bond",
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@@ -20667,9 +20698,9 @@
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+          "aromatic / peptide_bond",
+          "aromatic / peptide_bond",
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@@ -20875,10 +20906,10 @@
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@@ -21823,10 +21854,10 @@
           -17.103,
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+          -10.843,
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@@ -21913,10 +21944,10 @@
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@@ -22411,10 +22442,10 @@
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@@ -22648,10 +22679,10 @@
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@@ -22929,10 +22960,10 @@
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@@ -23448,10 +23479,10 @@
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@@ -23685,10 +23716,10 @@
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@@ -23877,10 +23908,10 @@
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@@ -23967,10 +23998,10 @@
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@@ -24465,10 +24496,10 @@
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@@ -24702,10 +24733,10 @@
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@@ -25931,10 +25962,10 @@
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@@ -26021,10 +26052,10 @@
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@@ -26519,10 +26550,10 @@
           -2.73,
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           -23.618,
           -21.711,
@@ -27798,8 +27829,8 @@
     "\n",
     "import graphein.protein as gp\n",
     "\n",
-    "new_funcs = {\"keep_hets\": False,\n",
-    "             \"edge_construction_functions\": [gp.add_peptide_bonds,\n",
+    "new_funcs = {\n",
+    "            \"edge_construction_functions\": [gp.add_peptide_bonds,\n",
     "                                              gp.add_hydrogen_bond_interactions,\n",
     "                                              gp.add_disulfide_interactions,\n",
     "                                              gp.add_ionic_interactions,\n",
@@ -27818,7 +27849,7 @@
    "metadata": {},
    "source": [
     "## Secondary Structure Graphs\n",
-    "We use [DSSP](https://en.wikipedia.org/wiki/DSSP_(hydrogen_bond_estimation_algorithm)) to compute secondary structures. This is stored under `d[\"ss\"]` in the node attributes. Eg:"
+    "We use [DSSP] to compute secondary structures. This is stored under `d[\"ss\"]` in the node attributes. Eg:"
    ]
   },
   {
@@ -27826,17 +27857,6 @@
    "execution_count": 3,
    "metadata": {},
    "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "/Users/arianjamasb/opt/anaconda3/envs/graphein-wip/lib/python3.8/site-packages/biopandas/pdb/pandas_pdb.py:554: UserWarning:\n",
-      "\n",
-      "Column node_id is not an expected column and will be skipped.\n",
-      "\n",
-      "INFO:graphein.protein.utils:Successfully saved PDB dataframe to /var/folders/p1/0qtk6t_520n7k4bvk1p26l_w0000gn/T/tmp4ltkgd3l/4hhb.pdb\n"
-     ]
-    },
     {
      "name": "stdout",
      "output_type": "stream",
@@ -27860,6 +27880,28 @@
       "H\n",
       "T\n"
      ]
+    },
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "/Users/arianjamasb/opt/anaconda3/envs/graphein-wip/lib/python3.8/site-packages/biopandas/pdb/pandas_pdb.py:624: UserWarning:\n",
+      "\n",
+      "Column model_id is not an expected column and will be skipped.\n",
+      "\n",
+      "/Users/arianjamasb/opt/anaconda3/envs/graphein-wip/lib/python3.8/site-packages/biopandas/pdb/pandas_pdb.py:624: UserWarning:\n",
+      "\n",
+      "Column node_id is not an expected column and will be skipped.\n",
+      "\n",
+      "/Users/arianjamasb/opt/anaconda3/envs/graphein-wip/lib/python3.8/site-packages/biopandas/pdb/pandas_pdb.py:624: UserWarning:\n",
+      "\n",
+      "Column model_id is not an expected column and will be skipped.\n",
+      "\n",
+      "/Users/arianjamasb/opt/anaconda3/envs/graphein-wip/lib/python3.8/site-packages/biopandas/pdb/pandas_pdb.py:624: UserWarning:\n",
+      "\n",
+      "Column node_id is not an expected column and will be skipped.\n",
+      "\n"
+     ]
     }
    ],
    "source": [
@@ -27888,695 +27930,702 @@
      "name": "stdout",
      "output_type": "stream",
      "text": [
-      "Name: 4hhb\n",
-      "Type: MultiGraph\n",
-      "Number of nodes: 80\n",
-      "Number of edges: 107\n",
-      "Average degree:   2.6750\n",
-      "A:VAL:1 A:LEU:2 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:2 A:SER:3 {'kind': {'peptide_bond'}}\n",
-      "A:SER:3 A:PRO:4 {'kind': {'peptide_bond'}}\n",
-      "A:SER:3 A:ASP:6 {'kind': {'hbond'}}\n",
-      "A:PRO:4 A:ALA:5 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:5 A:ASP:6 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:6 A:LYS:7 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "A:ASP:6 A:LYS:127 {'kind': {'hbond', 'ionic'}}\n",
-      "A:ASP:6 A:SER:124 {'kind': {'hbond'}}\n",
-      "A:ASP:6 C:ARG:141 {'kind': {'ionic'}}\n",
-      "A:LYS:7 A:THR:8 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:7 A:ASP:74 {'kind': {'hbond', 'ionic'}}\n",
-      "A:THR:8 A:ASN:9 {'kind': {'peptide_bond'}}\n",
-      "A:ASN:9 A:VAL:10 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:10 A:LYS:11 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:11 A:ALA:12 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:11 A:ASP:74 {'kind': {'ionic'}}\n",
-      "A:ALA:12 A:ALA:13 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:13 A:TRP:14 {'kind': {'peptide_bond'}}\n",
-      "A:TRP:14 A:GLY:15 {'kind': {'peptide_bond'}}\n",
-      "A:GLY:15 A:LYS:16 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:16 A:VAL:17 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:16 A:GLU:116 {'kind': {'ionic'}}\n",
-      "A:VAL:17 A:GLY:18 {'kind': {'peptide_bond'}}\n",
-      "A:GLY:18 A:ALA:19 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:19 A:HIS:20 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:20 A:ALA:21 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:20 A:GLU:23 {'kind': {'ionic'}}\n",
-      "A:HIS:20 A:HIS:112 {'kind': {'aromatic'}}\n",
-      "A:ALA:21 A:GLY:22 {'kind': {'peptide_bond'}}\n",
-      "A:GLY:22 A:GLU:23 {'kind': {'peptide_bond'}}\n",
-      "A:GLU:23 A:TYR:24 {'kind': {'peptide_bond'}}\n",
-      "A:GLU:23 A:HIS:112 {'kind': {'ionic'}}\n",
-      "A:TYR:24 A:GLY:25 {'kind': {'peptide_bond'}}\n",
-      "A:GLY:25 A:ALA:26 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:26 A:GLU:27 {'kind': {'peptide_bond'}}\n",
-      "A:GLU:27 A:ALA:28 {'kind': {'peptide_bond'}}\n",
-      "A:GLU:27 A:ARG:31 {'kind': {'ionic'}}\n",
-      "A:GLU:27 A:HIS:112 {'kind': {'ionic'}}\n",
-      "A:ALA:28 A:LEU:29 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:29 A:GLU:30 {'kind': {'peptide_bond'}}\n",
-      "A:GLU:30 A:ARG:31 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "A:GLU:30 A:HIS:50 {'kind': {'ionic'}}\n",
-      "A:ARG:31 A:MET:32 {'kind': {'peptide_bond'}}\n",
-      "A:MET:32 A:PHE:33 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:33 A:LEU:34 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:33 A:PHE:43 {'kind': {'aromatic'}}\n",
-      "A:LEU:34 A:SER:35 {'kind': {'peptide_bond'}}\n",
-      "A:SER:35 A:PHE:36 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:36 A:PRO:37 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:36 A:HIS:103 {'kind': {'aromatic'}}\n",
-      "A:PRO:37 A:THR:38 {'kind': {'peptide_bond'}}\n",
-      "A:THR:38 A:THR:39 {'kind': {'peptide_bond'}}\n",
-      "A:THR:39 A:LYS:40 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:40 A:THR:41 {'kind': {'peptide_bond'}}\n",
-      "A:THR:41 A:TYR:42 {'kind': {'peptide_bond'}}\n",
-      "A:TYR:42 A:PHE:43 {'kind': {'peptide_bond'}}\n",
-      "A:TYR:42 D:ASP:99 {'kind': {'hbond'}}\n",
-      "A:PHE:43 A:PRO:44 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:43 A:HIS:58 {'kind': {'aromatic'}}\n",
-      "A:PHE:43 A:PHE:46 {'kind': {'aromatic'}}\n",
-      "A:PRO:44 A:HIS:45 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:45 A:PHE:46 {'kind': {'peptide_bond', 'aromatic'}}\n",
-      "A:PHE:46 A:ASP:47 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:46 A:HIS:58 {'kind': {'aromatic'}}\n",
-      "A:ASP:47 A:LEU:48 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:47 A:SER:49 {'kind': {'hbond'}}\n",
-      "A:LEU:48 A:SER:49 {'kind': {'peptide_bond'}}\n",
-      "A:SER:49 A:HIS:50 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:50 A:GLY:51 {'kind': {'peptide_bond'}}\n",
-      "A:GLY:51 A:SER:52 {'kind': {'peptide_bond'}}\n",
-      "A:SER:52 A:ALA:53 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:53 A:GLN:54 {'kind': {'peptide_bond'}}\n",
-      "A:GLN:54 A:VAL:55 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:55 A:LYS:56 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:56 A:GLY:57 {'kind': {'peptide_bond'}}\n",
-      "A:GLY:57 A:HIS:58 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:58 A:GLY:59 {'kind': {'peptide_bond'}}\n",
-      "A:GLY:59 A:LYS:60 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:60 A:LYS:61 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:60 A:ASP:64 {'kind': {'ionic'}}\n",
-      "A:LYS:61 A:VAL:62 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:61 A:ASP:64 {'kind': {'ionic'}}\n",
-      "A:VAL:62 A:ALA:63 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:63 A:ASP:64 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:64 A:ALA:65 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:65 A:LEU:66 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:66 A:THR:67 {'kind': {'peptide_bond'}}\n",
-      "A:THR:67 A:ASN:68 {'kind': {'peptide_bond'}}\n",
-      "A:ASN:68 A:ALA:69 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:69 A:VAL:70 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:70 A:ALA:71 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:71 A:HIS:72 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:72 A:VAL:73 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:72 A:ASP:75 {'kind': {'ionic'}}\n",
-      "A:VAL:73 A:ASP:74 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:74 A:ASP:75 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:75 A:MET:76 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:75 A:ASN:78 {'kind': {'hbond'}}\n",
-      "A:MET:76 A:PRO:77 {'kind': {'peptide_bond'}}\n",
-      "A:PRO:77 A:ASN:78 {'kind': {'peptide_bond'}}\n",
-      "A:ASN:78 A:ALA:79 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:79 A:LEU:80 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:80 A:SER:81 {'kind': {'peptide_bond'}}\n",
-      "A:SER:81 A:ALA:82 {'kind': {'peptide_bond'}}\n",
-      "A:SER:81 A:LYS:139 {'kind': {'hbond'}}\n",
-      "A:ALA:82 A:LEU:83 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:83 A:SER:84 {'kind': {'peptide_bond'}}\n",
-      "A:SER:84 A:ASP:85 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:85 A:LEU:86 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:85 A:LYS:139 {'kind': {'hbond', 'ionic'}}\n",
-      "A:ASP:85 A:HIS:89 {'kind': {'ionic'}}\n",
-      "A:LEU:86 A:HIS:87 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:87 A:ALA:88 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:87 A:PHE:98 {'kind': {'aromatic'}}\n",
-      "A:HIS:87 A:TYR:140 {'kind': {'aromatic'}}\n",
-      "A:ALA:88 A:HIS:89 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:89 A:LYS:90 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:90 A:LEU:91 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:91 A:ARG:92 {'kind': {'peptide_bond'}}\n",
-      "A:ARG:92 A:VAL:93 {'kind': {'peptide_bond'}}\n",
-      "A:ARG:92 D:GLU:43 {'kind': {'ionic'}}\n",
-      "A:VAL:93 A:ASP:94 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:94 A:PRO:95 {'kind': {'peptide_bond'}}\n",
-      "A:PRO:95 A:VAL:96 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:96 A:ASN:97 {'kind': {'peptide_bond'}}\n",
-      "A:ASN:97 A:PHE:98 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:98 A:LYS:99 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:98 A:TYR:140 {'kind': {'aromatic'}}\n",
-      "A:LYS:99 A:LEU:100 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:100 A:LEU:101 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:101 A:SER:102 {'kind': {'peptide_bond'}}\n",
-      "A:SER:102 A:HIS:103 {'kind': {'peptide_bond'}}\n",
-      "A:SER:102 A:SER:133 {'kind': {'hbond'}}\n",
-      "A:HIS:103 A:CYS:104 {'kind': {'peptide_bond'}}\n",
-      "A:CYS:104 A:LEU:105 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:105 A:LEU:106 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:106 A:VAL:107 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:107 A:THR:108 {'kind': {'peptide_bond'}}\n",
-      "A:THR:108 A:LEU:109 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:109 A:ALA:110 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:110 A:ALA:111 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:111 A:HIS:112 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:112 A:LEU:113 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:113 A:PRO:114 {'kind': {'peptide_bond'}}\n",
-      "A:PRO:114 A:ALA:115 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:115 A:GLU:116 {'kind': {'peptide_bond'}}\n",
-      "A:GLU:116 A:PHE:117 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:117 A:THR:118 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:117 B:HIS:116 {'kind': {'aromatic'}}\n",
-      "A:THR:118 A:PRO:119 {'kind': {'peptide_bond'}}\n",
-      "A:PRO:119 A:ALA:120 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:120 A:VAL:121 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:121 A:HIS:122 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:122 A:ALA:123 {'kind': {'peptide_bond'}}\n",
-      "A:HIS:122 A:ASP:126 {'kind': {'ionic'}}\n",
-      "A:ALA:123 A:SER:124 {'kind': {'peptide_bond'}}\n",
-      "A:SER:124 A:LEU:125 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:125 A:ASP:126 {'kind': {'peptide_bond'}}\n",
-      "A:ASP:126 A:LYS:127 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "A:ASP:126 B:TYR:35 {'kind': {'hbond'}}\n",
-      "A:ASP:126 C:ARG:141 {'kind': {'ionic'}}\n",
-      "A:LYS:127 A:PHE:128 {'kind': {'peptide_bond'}}\n",
-      "A:PHE:128 A:LEU:129 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:129 A:ALA:130 {'kind': {'peptide_bond'}}\n",
-      "A:ALA:130 A:SER:131 {'kind': {'peptide_bond'}}\n",
-      "A:SER:131 A:VAL:132 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:132 A:SER:133 {'kind': {'peptide_bond'}}\n",
-      "A:SER:133 A:THR:134 {'kind': {'peptide_bond'}}\n",
-      "A:THR:134 A:VAL:135 {'kind': {'peptide_bond'}}\n",
-      "A:VAL:135 A:LEU:136 {'kind': {'peptide_bond'}}\n",
-      "A:LEU:136 A:THR:137 {'kind': {'peptide_bond'}}\n",
-      "A:THR:137 A:SER:138 {'kind': {'peptide_bond'}}\n",
-      "A:SER:138 A:LYS:139 {'kind': {'peptide_bond'}}\n",
-      "A:LYS:139 A:TYR:140 {'kind': {'peptide_bond'}}\n",
-      "A:TYR:140 A:ARG:141 {'kind': {'peptide_bond'}}\n",
-      "A:ARG:141 C:ASP:126 {'kind': {'ionic'}}\n",
-      "A:ARG:141 C:ASP:6 {'kind': {'ionic'}}\n",
-      "B:VAL:1 B:HIS:2 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:2 B:LEU:3 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:2 B:GLU:7 {'kind': {'ionic'}}\n",
-      "B:LEU:3 B:THR:4 {'kind': {'peptide_bond'}}\n",
-      "B:THR:4 B:PRO:5 {'kind': {'peptide_bond'}}\n",
-      "B:PRO:5 B:GLU:6 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:6 B:GLU:7 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:7 B:LYS:8 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "B:GLU:7 B:LYS:132 {'kind': {'ionic'}}\n",
-      "B:LYS:8 B:SER:9 {'kind': {'peptide_bond'}}\n",
-      "B:SER:9 B:ALA:10 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:10 B:VAL:11 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:11 B:THR:12 {'kind': {'peptide_bond'}}\n",
-      "B:THR:12 B:ALA:13 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:13 B:LEU:14 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:14 B:TRP:15 {'kind': {'peptide_bond'}}\n",
-      "B:TRP:15 B:GLY:16 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:16 B:LYS:17 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:17 B:VAL:18 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:17 B:GLU:121 {'kind': {'ionic'}}\n",
-      "B:VAL:18 B:ASN:19 {'kind': {'peptide_bond'}}\n",
-      "B:ASN:19 B:VAL:20 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:20 B:ASP:21 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:21 B:GLU:22 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:21 B:LYS:65 {'kind': {'ionic'}}\n",
-      "B:GLU:22 B:VAL:23 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:22 B:HIS:117 {'kind': {'ionic'}}\n",
-      "B:VAL:23 B:GLY:24 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:24 B:GLY:25 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:25 B:GLU:26 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:26 B:ALA:27 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:26 B:ARG:30 {'kind': {'ionic'}}\n",
-      "B:GLU:26 B:HIS:117 {'kind': {'ionic'}}\n",
-      "B:GLU:26 B:HIS:116 {'kind': {'ionic'}}\n",
-      "B:ALA:27 B:LEU:28 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:28 B:GLY:29 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:29 B:ARG:30 {'kind': {'peptide_bond'}}\n",
-      "B:ARG:30 B:LEU:31 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:31 B:LEU:32 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:32 B:VAL:33 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:33 B:VAL:34 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:34 B:TYR:35 {'kind': {'peptide_bond'}}\n",
-      "B:TYR:35 B:PRO:36 {'kind': {'peptide_bond'}}\n",
-      "B:PRO:36 B:TRP:37 {'kind': {'peptide_bond'}}\n",
-      "B:TRP:37 B:THR:38 {'kind': {'peptide_bond'}}\n",
-      "B:THR:38 B:GLN:39 {'kind': {'peptide_bond'}}\n",
-      "B:GLN:39 B:ARG:40 {'kind': {'peptide_bond'}}\n",
-      "B:ARG:40 B:PHE:41 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:41 B:PHE:42 {'kind': {'peptide_bond', 'aromatic'}}\n",
-      "B:PHE:42 B:GLU:43 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:42 B:HIS:63 {'kind': {'aromatic'}}\n",
-      "B:PHE:42 B:PHE:45 {'kind': {'aromatic'}}\n",
-      "B:GLU:43 B:SER:44 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:43 C:ARG:92 {'kind': {'ionic'}}\n",
-      "B:SER:44 B:PHE:45 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:45 B:GLY:46 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:45 B:HIS:63 {'kind': {'aromatic'}}\n",
-      "B:GLY:46 B:ASP:47 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:47 B:LEU:48 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:47 B:SER:49 {'kind': {'hbond'}}\n",
-      "B:LEU:48 B:SER:49 {'kind': {'peptide_bond'}}\n",
-      "B:SER:49 B:THR:50 {'kind': {'peptide_bond'}}\n",
-      "B:THR:50 B:PRO:51 {'kind': {'peptide_bond'}}\n",
-      "B:PRO:51 B:ASP:52 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:52 B:ALA:53 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:53 B:VAL:54 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:54 B:MET:55 {'kind': {'peptide_bond'}}\n",
-      "B:MET:55 B:GLY:56 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:56 B:ASN:57 {'kind': {'peptide_bond'}}\n",
-      "B:ASN:57 B:PRO:58 {'kind': {'peptide_bond'}}\n",
-      "B:PRO:58 B:LYS:59 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:59 B:VAL:60 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:60 B:LYS:61 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:61 B:ALA:62 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:62 B:HIS:63 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:63 B:GLY:64 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:64 B:LYS:65 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:65 B:LYS:66 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:66 B:VAL:67 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:67 B:LEU:68 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:68 B:GLY:69 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:69 B:ALA:70 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:70 B:PHE:71 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:71 B:SER:72 {'kind': {'peptide_bond'}}\n",
-      "B:SER:72 B:ASP:73 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:73 B:GLY:74 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:73 B:HIS:77 {'kind': {'ionic'}}\n",
-      "B:GLY:74 B:LEU:75 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:75 B:ALA:76 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:76 B:HIS:77 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:77 B:LEU:78 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:78 B:ASP:79 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:79 B:ASN:80 {'kind': {'peptide_bond'}}\n",
-      "B:ASN:80 B:LEU:81 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:81 B:LYS:82 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:82 B:GLY:83 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:83 B:THR:84 {'kind': {'peptide_bond'}}\n",
-      "B:THR:84 B:PHE:85 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:85 B:ALA:86 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:86 B:THR:87 {'kind': {'peptide_bond'}}\n",
-      "B:THR:87 B:LEU:88 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:88 B:SER:89 {'kind': {'peptide_bond'}}\n",
-      "B:SER:89 B:GLU:90 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:90 B:LEU:91 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:90 B:LYS:144 {'kind': {'ionic'}}\n",
-      "B:LEU:91 B:HIS:92 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:92 B:CYS:93 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:92 B:PHE:103 {'kind': {'aromatic'}}\n",
-      "B:HIS:92 B:TYR:145 {'kind': {'aromatic'}}\n",
-      "B:CYS:93 B:ASP:94 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:94 B:LYS:95 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "B:ASP:94 B:HIS:146 {'kind': {'ionic'}}\n",
-      "B:ASP:94 B:HIS:97 {'kind': {'ionic'}}\n",
-      "B:LYS:95 B:LEU:96 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:96 B:HIS:97 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:97 B:VAL:98 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:98 B:ASP:99 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:99 B:PRO:100 {'kind': {'peptide_bond'}}\n",
-      "B:ASP:99 C:TYR:42 {'kind': {'hbond'}}\n",
-      "B:PRO:100 B:GLU:101 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:101 B:ASN:102 {'kind': {'peptide_bond'}}\n",
-      "B:GLU:101 B:ARG:104 {'kind': {'ionic'}}\n",
-      "B:ASN:102 B:PHE:103 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:103 B:ARG:104 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:103 B:TYR:145 {'kind': {'aromatic'}}\n",
-      "B:ARG:104 B:LEU:105 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:105 B:LEU:106 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:106 B:GLY:107 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:107 B:ASN:108 {'kind': {'peptide_bond'}}\n",
-      "B:ASN:108 B:VAL:109 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:109 B:LEU:110 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:110 B:VAL:111 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:111 B:CYS:112 {'kind': {'peptide_bond'}}\n",
-      "B:CYS:112 B:VAL:113 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:113 B:LEU:114 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:114 B:ALA:115 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:115 B:HIS:116 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:116 B:HIS:117 {'kind': {'peptide_bond', 'aromatic'}}\n",
-      "B:HIS:117 B:PHE:118 {'kind': {'peptide_bond', 'aromatic'}}\n",
-      "B:PHE:118 B:GLY:119 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:119 B:LYS:120 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:120 B:GLU:121 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "B:GLU:121 B:PHE:122 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:122 B:THR:123 {'kind': {'peptide_bond'}}\n",
-      "B:PHE:122 B:TYR:130 {'kind': {'aromatic'}}\n",
-      "B:THR:123 B:PRO:124 {'kind': {'peptide_bond'}}\n",
-      "B:PRO:124 B:PRO:125 {'kind': {'peptide_bond'}}\n",
-      "B:PRO:125 B:VAL:126 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:126 B:GLN:127 {'kind': {'peptide_bond'}}\n",
-      "B:GLN:127 B:ALA:128 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:128 B:ALA:129 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:129 B:TYR:130 {'kind': {'peptide_bond'}}\n",
-      "B:TYR:130 B:GLN:131 {'kind': {'peptide_bond'}}\n",
-      "B:GLN:131 B:LYS:132 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:132 B:VAL:133 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:133 B:VAL:134 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:134 B:ALA:135 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:135 B:GLY:136 {'kind': {'peptide_bond'}}\n",
-      "B:GLY:136 B:VAL:137 {'kind': {'peptide_bond'}}\n",
-      "B:VAL:137 B:ALA:138 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:138 B:ASN:139 {'kind': {'peptide_bond'}}\n",
-      "B:ASN:139 B:ALA:140 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:140 B:LEU:141 {'kind': {'peptide_bond'}}\n",
-      "B:LEU:141 B:ALA:142 {'kind': {'peptide_bond'}}\n",
-      "B:ALA:142 B:HIS:143 {'kind': {'peptide_bond'}}\n",
-      "B:HIS:143 B:LYS:144 {'kind': {'peptide_bond'}}\n",
-      "B:LYS:144 B:TYR:145 {'kind': {'peptide_bond'}}\n",
-      "B:TYR:145 B:HIS:146 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:1 C:LEU:2 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:2 C:SER:3 {'kind': {'peptide_bond'}}\n",
-      "C:SER:3 C:PRO:4 {'kind': {'peptide_bond'}}\n",
-      "C:SER:3 C:ASP:6 {'kind': {'hbond'}}\n",
-      "C:PRO:4 C:ALA:5 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:5 C:ASP:6 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:6 C:LYS:7 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "C:ASP:6 C:SER:124 {'kind': {'hbond'}}\n",
-      "C:ASP:6 C:LYS:127 {'kind': {'hbond', 'ionic'}}\n",
-      "C:LYS:7 C:THR:8 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:7 C:ASP:74 {'kind': {'hbond', 'ionic'}}\n",
-      "C:THR:8 C:ASN:9 {'kind': {'peptide_bond'}}\n",
-      "C:ASN:9 C:VAL:10 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:10 C:LYS:11 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:11 C:ALA:12 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:11 C:ASP:74 {'kind': {'ionic'}}\n",
-      "C:ALA:12 C:ALA:13 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:13 C:TRP:14 {'kind': {'peptide_bond'}}\n",
-      "C:TRP:14 C:GLY:15 {'kind': {'peptide_bond'}}\n",
-      "C:GLY:15 C:LYS:16 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:16 C:VAL:17 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:16 C:GLU:116 {'kind': {'ionic'}}\n",
-      "C:VAL:17 C:GLY:18 {'kind': {'peptide_bond'}}\n",
-      "C:GLY:18 C:ALA:19 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:19 C:HIS:20 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:20 C:ALA:21 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:20 C:GLU:23 {'kind': {'ionic'}}\n",
-      "C:HIS:20 C:HIS:112 {'kind': {'aromatic'}}\n",
-      "C:HIS:20 C:TYR:24 {'kind': {'aromatic'}}\n",
-      "C:ALA:21 C:GLY:22 {'kind': {'peptide_bond'}}\n",
-      "C:GLY:22 C:GLU:23 {'kind': {'peptide_bond'}}\n",
-      "C:GLU:23 C:TYR:24 {'kind': {'peptide_bond'}}\n",
-      "C:GLU:23 C:HIS:112 {'kind': {'ionic'}}\n",
-      "C:TYR:24 C:GLY:25 {'kind': {'peptide_bond'}}\n",
-      "C:GLY:25 C:ALA:26 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:26 C:GLU:27 {'kind': {'peptide_bond'}}\n",
-      "C:GLU:27 C:ALA:28 {'kind': {'peptide_bond'}}\n",
-      "C:GLU:27 C:ARG:31 {'kind': {'ionic'}}\n",
-      "C:GLU:27 C:HIS:112 {'kind': {'ionic'}}\n",
-      "C:ALA:28 C:LEU:29 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:29 C:GLU:30 {'kind': {'peptide_bond'}}\n",
-      "C:GLU:30 C:ARG:31 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "C:GLU:30 C:HIS:50 {'kind': {'ionic'}}\n",
-      "C:ARG:31 C:MET:32 {'kind': {'peptide_bond'}}\n",
-      "C:MET:32 C:PHE:33 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:33 C:LEU:34 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:33 C:PHE:43 {'kind': {'aromatic'}}\n",
-      "C:LEU:34 C:SER:35 {'kind': {'peptide_bond'}}\n",
-      "C:SER:35 C:PHE:36 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:36 C:PRO:37 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:36 C:HIS:103 {'kind': {'aromatic'}}\n",
-      "C:PRO:37 C:THR:38 {'kind': {'peptide_bond'}}\n",
-      "C:THR:38 C:THR:39 {'kind': {'peptide_bond'}}\n",
-      "C:THR:39 C:LYS:40 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:40 C:THR:41 {'kind': {'peptide_bond'}}\n",
-      "C:THR:41 C:TYR:42 {'kind': {'peptide_bond'}}\n",
-      "C:TYR:42 C:PHE:43 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:43 C:PRO:44 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:43 C:HIS:58 {'kind': {'aromatic'}}\n",
-      "C:PHE:43 C:PHE:46 {'kind': {'aromatic'}}\n",
-      "C:PRO:44 C:HIS:45 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:45 C:PHE:46 {'kind': {'peptide_bond', 'aromatic'}}\n",
-      "C:PHE:46 C:ASP:47 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:46 C:HIS:58 {'kind': {'aromatic'}}\n",
-      "C:ASP:47 C:LEU:48 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:47 C:SER:49 {'kind': {'hbond'}}\n",
-      "C:LEU:48 C:SER:49 {'kind': {'peptide_bond'}}\n",
-      "C:SER:49 C:HIS:50 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:50 C:GLY:51 {'kind': {'peptide_bond'}}\n",
-      "C:GLY:51 C:SER:52 {'kind': {'peptide_bond'}}\n",
-      "C:SER:52 C:ALA:53 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:53 C:GLN:54 {'kind': {'peptide_bond'}}\n",
-      "C:GLN:54 C:VAL:55 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:55 C:LYS:56 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:56 C:GLY:57 {'kind': {'peptide_bond'}}\n",
-      "C:GLY:57 C:HIS:58 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:58 C:GLY:59 {'kind': {'peptide_bond'}}\n",
-      "C:GLY:59 C:LYS:60 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:60 C:LYS:61 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:60 C:ASP:64 {'kind': {'hbond', 'ionic'}}\n",
-      "C:LYS:61 C:VAL:62 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:61 C:ASP:64 {'kind': {'ionic'}}\n",
-      "C:VAL:62 C:ALA:63 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:63 C:ASP:64 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:64 C:ALA:65 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:65 C:LEU:66 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:66 C:THR:67 {'kind': {'peptide_bond'}}\n",
-      "C:THR:67 C:ASN:68 {'kind': {'peptide_bond'}}\n",
-      "C:ASN:68 C:ALA:69 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:69 C:VAL:70 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:70 C:ALA:71 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:71 C:HIS:72 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:72 C:VAL:73 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:72 C:ASP:75 {'kind': {'ionic'}}\n",
-      "C:VAL:73 C:ASP:74 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:74 C:ASP:75 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:75 C:MET:76 {'kind': {'peptide_bond'}}\n",
-      "C:MET:76 C:PRO:77 {'kind': {'peptide_bond'}}\n",
-      "C:PRO:77 C:ASN:78 {'kind': {'peptide_bond'}}\n",
-      "C:ASN:78 C:ALA:79 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:79 C:LEU:80 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:80 C:SER:81 {'kind': {'peptide_bond'}}\n",
-      "C:SER:81 C:ALA:82 {'kind': {'peptide_bond'}}\n",
-      "C:SER:81 C:LYS:139 {'kind': {'hbond'}}\n",
-      "C:ALA:82 C:LEU:83 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:83 C:SER:84 {'kind': {'peptide_bond'}}\n",
-      "C:SER:84 C:ASP:85 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:85 C:LEU:86 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:85 C:LYS:139 {'kind': {'hbond', 'ionic'}}\n",
-      "C:ASP:85 C:HIS:89 {'kind': {'ionic'}}\n",
-      "C:LEU:86 C:HIS:87 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:87 C:ALA:88 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:87 C:PHE:98 {'kind': {'aromatic'}}\n",
-      "C:HIS:87 C:TYR:140 {'kind': {'aromatic'}}\n",
-      "C:ALA:88 C:HIS:89 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:89 C:LYS:90 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:90 C:LEU:91 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:91 C:ARG:92 {'kind': {'peptide_bond'}}\n",
-      "C:ARG:92 C:VAL:93 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:93 C:ASP:94 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:94 C:PRO:95 {'kind': {'peptide_bond'}}\n",
-      "C:PRO:95 C:VAL:96 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:96 C:ASN:97 {'kind': {'peptide_bond'}}\n",
-      "C:ASN:97 C:PHE:98 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:98 C:LYS:99 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:98 C:TYR:140 {'kind': {'aromatic'}}\n",
-      "C:LYS:99 C:LEU:100 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:100 C:LEU:101 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:101 C:SER:102 {'kind': {'peptide_bond'}}\n",
-      "C:SER:102 C:HIS:103 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:103 C:CYS:104 {'kind': {'peptide_bond'}}\n",
-      "C:CYS:104 C:LEU:105 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:105 C:LEU:106 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:106 C:VAL:107 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:107 C:THR:108 {'kind': {'peptide_bond'}}\n",
-      "C:THR:108 C:LEU:109 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:109 C:ALA:110 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:110 C:ALA:111 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:111 C:HIS:112 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:112 C:LEU:113 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:113 C:PRO:114 {'kind': {'peptide_bond'}}\n",
-      "C:PRO:114 C:ALA:115 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:115 C:GLU:116 {'kind': {'peptide_bond'}}\n",
-      "C:GLU:116 C:PHE:117 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:117 C:THR:118 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:117 D:HIS:116 {'kind': {'aromatic'}}\n",
-      "C:THR:118 C:PRO:119 {'kind': {'peptide_bond'}}\n",
-      "C:PRO:119 C:ALA:120 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:120 C:VAL:121 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:121 C:HIS:122 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:122 C:ALA:123 {'kind': {'peptide_bond'}}\n",
-      "C:HIS:122 C:ASP:126 {'kind': {'ionic'}}\n",
-      "C:ALA:123 C:SER:124 {'kind': {'peptide_bond'}}\n",
-      "C:SER:124 C:LEU:125 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:125 C:ASP:126 {'kind': {'peptide_bond'}}\n",
-      "C:ASP:126 C:LYS:127 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "C:LYS:127 C:PHE:128 {'kind': {'peptide_bond'}}\n",
-      "C:PHE:128 C:LEU:129 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:129 C:ALA:130 {'kind': {'peptide_bond'}}\n",
-      "C:ALA:130 C:SER:131 {'kind': {'peptide_bond'}}\n",
-      "C:SER:131 C:VAL:132 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:132 C:SER:133 {'kind': {'peptide_bond'}}\n",
-      "C:SER:133 C:THR:134 {'kind': {'peptide_bond'}}\n",
-      "C:THR:134 C:VAL:135 {'kind': {'peptide_bond'}}\n",
-      "C:VAL:135 C:LEU:136 {'kind': {'peptide_bond'}}\n",
-      "C:LEU:136 C:THR:137 {'kind': {'peptide_bond'}}\n",
-      "C:THR:137 C:SER:138 {'kind': {'peptide_bond'}}\n",
-      "C:SER:138 C:LYS:139 {'kind': {'peptide_bond'}}\n",
-      "C:LYS:139 C:TYR:140 {'kind': {'peptide_bond'}}\n",
-      "C:TYR:140 C:ARG:141 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:1 D:HIS:2 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:2 D:LEU:3 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:2 D:GLU:7 {'kind': {'ionic'}}\n",
-      "D:LEU:3 D:THR:4 {'kind': {'peptide_bond'}}\n",
-      "D:THR:4 D:PRO:5 {'kind': {'peptide_bond'}}\n",
-      "D:PRO:5 D:GLU:6 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:6 D:GLU:7 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:7 D:LYS:8 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "D:GLU:7 D:LYS:132 {'kind': {'ionic'}}\n",
-      "D:LYS:8 D:SER:9 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:8 D:ASP:79 {'kind': {'ionic'}}\n",
-      "D:SER:9 D:ALA:10 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:10 D:VAL:11 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:11 D:THR:12 {'kind': {'peptide_bond'}}\n",
-      "D:THR:12 D:ALA:13 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:13 D:LEU:14 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:14 D:TRP:15 {'kind': {'peptide_bond'}}\n",
-      "D:TRP:15 D:GLY:16 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:16 D:LYS:17 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:17 D:VAL:18 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:17 D:GLU:121 {'kind': {'ionic'}}\n",
-      "D:VAL:18 D:ASN:19 {'kind': {'peptide_bond'}}\n",
-      "D:ASN:19 D:VAL:20 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:20 D:ASP:21 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:21 D:GLU:22 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:21 D:LYS:65 {'kind': {'hbond', 'ionic'}}\n",
-      "D:GLU:22 D:VAL:23 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:22 D:HIS:117 {'kind': {'ionic'}}\n",
-      "D:VAL:23 D:GLY:24 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:24 D:GLY:25 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:25 D:GLU:26 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:26 D:ALA:27 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:26 D:HIS:116 {'kind': {'ionic'}}\n",
-      "D:GLU:26 D:HIS:117 {'kind': {'ionic'}}\n",
-      "D:GLU:26 D:ARG:30 {'kind': {'ionic'}}\n",
-      "D:ALA:27 D:LEU:28 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:28 D:GLY:29 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:29 D:ARG:30 {'kind': {'peptide_bond'}}\n",
-      "D:ARG:30 D:LEU:31 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:31 D:LEU:32 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:32 D:VAL:33 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:33 D:VAL:34 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:34 D:TYR:35 {'kind': {'peptide_bond'}}\n",
-      "D:TYR:35 D:PRO:36 {'kind': {'peptide_bond'}}\n",
-      "D:PRO:36 D:TRP:37 {'kind': {'peptide_bond'}}\n",
-      "D:TRP:37 D:THR:38 {'kind': {'peptide_bond'}}\n",
-      "D:THR:38 D:GLN:39 {'kind': {'peptide_bond'}}\n",
-      "D:GLN:39 D:ARG:40 {'kind': {'peptide_bond'}}\n",
-      "D:ARG:40 D:PHE:41 {'kind': {'peptide_bond'}}\n",
-      "D:ARG:40 D:GLU:43 {'kind': {'ionic'}}\n",
-      "D:PHE:41 D:PHE:42 {'kind': {'peptide_bond', 'aromatic'}}\n",
-      "D:PHE:42 D:GLU:43 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:42 D:HIS:63 {'kind': {'aromatic'}}\n",
-      "D:PHE:42 D:PHE:45 {'kind': {'aromatic'}}\n",
-      "D:GLU:43 D:SER:44 {'kind': {'peptide_bond'}}\n",
-      "D:SER:44 D:PHE:45 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:45 D:GLY:46 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:45 D:HIS:63 {'kind': {'aromatic'}}\n",
-      "D:GLY:46 D:ASP:47 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:47 D:LEU:48 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:47 D:SER:49 {'kind': {'hbond'}}\n",
-      "D:LEU:48 D:SER:49 {'kind': {'peptide_bond'}}\n",
-      "D:SER:49 D:THR:50 {'kind': {'peptide_bond'}}\n",
-      "D:THR:50 D:PRO:51 {'kind': {'peptide_bond'}}\n",
-      "D:PRO:51 D:ASP:52 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:52 D:ALA:53 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:53 D:VAL:54 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:54 D:MET:55 {'kind': {'peptide_bond'}}\n",
-      "D:MET:55 D:GLY:56 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:56 D:ASN:57 {'kind': {'peptide_bond'}}\n",
-      "D:ASN:57 D:PRO:58 {'kind': {'peptide_bond'}}\n",
-      "D:PRO:58 D:LYS:59 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:59 D:VAL:60 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:60 D:LYS:61 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:61 D:ALA:62 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:62 D:HIS:63 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:63 D:GLY:64 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:64 D:LYS:65 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:65 D:LYS:66 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:66 D:VAL:67 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:67 D:LEU:68 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:68 D:GLY:69 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:69 D:ALA:70 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:70 D:PHE:71 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:71 D:SER:72 {'kind': {'peptide_bond'}}\n",
-      "D:SER:72 D:ASP:73 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:73 D:GLY:74 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:73 D:HIS:77 {'kind': {'ionic'}}\n",
-      "D:GLY:74 D:LEU:75 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:75 D:ALA:76 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:76 D:HIS:77 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:77 D:LEU:78 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:78 D:ASP:79 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:79 D:ASN:80 {'kind': {'peptide_bond'}}\n",
-      "D:ASN:80 D:LEU:81 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:81 D:LYS:82 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:82 D:GLY:83 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:83 D:THR:84 {'kind': {'peptide_bond'}}\n",
-      "D:THR:84 D:PHE:85 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:85 D:ALA:86 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:86 D:THR:87 {'kind': {'peptide_bond'}}\n",
-      "D:THR:87 D:LEU:88 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:88 D:SER:89 {'kind': {'peptide_bond'}}\n",
-      "D:SER:89 D:GLU:90 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:90 D:LEU:91 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:90 D:LYS:144 {'kind': {'ionic'}}\n",
-      "D:LEU:91 D:HIS:92 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:92 D:CYS:93 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:92 D:PHE:103 {'kind': {'aromatic'}}\n",
-      "D:HIS:92 D:TYR:145 {'kind': {'aromatic'}}\n",
-      "D:CYS:93 D:ASP:94 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:94 D:LYS:95 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "D:ASP:94 D:HIS:97 {'kind': {'ionic'}}\n",
-      "D:ASP:94 D:HIS:146 {'kind': {'ionic'}}\n",
-      "D:LYS:95 D:LEU:96 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:96 D:HIS:97 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:97 D:VAL:98 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:98 D:ASP:99 {'kind': {'peptide_bond'}}\n",
-      "D:ASP:99 D:PRO:100 {'kind': {'peptide_bond'}}\n",
-      "D:PRO:100 D:GLU:101 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:101 D:ASN:102 {'kind': {'peptide_bond'}}\n",
-      "D:GLU:101 D:ARG:104 {'kind': {'ionic'}}\n",
-      "D:ASN:102 D:PHE:103 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:103 D:ARG:104 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:103 D:TYR:145 {'kind': {'aromatic'}}\n",
-      "D:ARG:104 D:LEU:105 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:105 D:LEU:106 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:106 D:GLY:107 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:107 D:ASN:108 {'kind': {'peptide_bond'}}\n",
-      "D:ASN:108 D:VAL:109 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:109 D:LEU:110 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:110 D:VAL:111 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:111 D:CYS:112 {'kind': {'peptide_bond'}}\n",
-      "D:CYS:112 D:VAL:113 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:113 D:LEU:114 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:114 D:ALA:115 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:115 D:HIS:116 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:116 D:HIS:117 {'kind': {'peptide_bond', 'aromatic'}}\n",
-      "D:HIS:117 D:PHE:118 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:118 D:GLY:119 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:119 D:LYS:120 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:120 D:GLU:121 {'kind': {'peptide_bond', 'ionic'}}\n",
-      "D:GLU:121 D:PHE:122 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:122 D:THR:123 {'kind': {'peptide_bond'}}\n",
-      "D:PHE:122 D:TYR:130 {'kind': {'aromatic'}}\n",
-      "D:THR:123 D:PRO:124 {'kind': {'peptide_bond'}}\n",
-      "D:PRO:124 D:PRO:125 {'kind': {'peptide_bond'}}\n",
-      "D:PRO:125 D:VAL:126 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:126 D:GLN:127 {'kind': {'peptide_bond'}}\n",
-      "D:GLN:127 D:ALA:128 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:128 D:ALA:129 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:129 D:TYR:130 {'kind': {'peptide_bond'}}\n",
-      "D:TYR:130 D:GLN:131 {'kind': {'peptide_bond'}}\n",
-      "D:GLN:131 D:LYS:132 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:132 D:VAL:133 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:133 D:VAL:134 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:134 D:ALA:135 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:135 D:GLY:136 {'kind': {'peptide_bond'}}\n",
-      "D:GLY:136 D:VAL:137 {'kind': {'peptide_bond'}}\n",
-      "D:VAL:137 D:ALA:138 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:138 D:ASN:139 {'kind': {'peptide_bond'}}\n",
-      "D:ASN:139 D:ALA:140 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:140 D:LEU:141 {'kind': {'peptide_bond'}}\n",
-      "D:LEU:141 D:ALA:142 {'kind': {'peptide_bond'}}\n",
-      "D:ALA:142 D:HIS:143 {'kind': {'peptide_bond'}}\n",
-      "D:HIS:143 D:LYS:144 {'kind': {'peptide_bond'}}\n",
-      "D:LYS:144 D:TYR:145 {'kind': {'peptide_bond'}}\n",
-      "D:TYR:145 D:HIS:146 {'kind': {'peptide_bond'}}\n"
+      "MultiGraph named '4hhb' with 80 nodes and 107 edges\n",
+      "A:VAL:1 A:LEU:2 {'kind': {'peptide_bond'}, 'distance': 3.7034909207395117}\n",
+      "A:LEU:2 A:SER:3 {'kind': {'peptide_bond'}, 'distance': 3.8152731225955496}\n",
+      "A:SER:3 A:PRO:4 {'kind': {'peptide_bond'}, 'distance': 3.550879750146435}\n",
+      "A:SER:3 A:ASP:6 {'kind': {'hbond'}, 'distance': 5.085594262227374}\n",
+      "A:PRO:4 A:ALA:5 {'kind': {'peptide_bond'}, 'distance': 3.650173146578118}\n",
+      "A:ALA:5 A:ASP:6 {'kind': {'peptide_bond'}, 'distance': 4.045181083709355}\n",
+      "A:ASP:6 A:LYS:7 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.7467425852332035}\n",
+      "A:ASP:6 A:LYS:127 {'kind': {'ionic', 'hbond'}, 'distance': 7.868350017633938}\n",
+      "A:ASP:6 A:SER:124 {'kind': {'hbond'}, 'distance': 4.888939864633233}\n",
+      "A:ASP:6 C:ARG:141 {'kind': {'ionic'}, 'distance': 10.649982629093813}\n",
+      "A:LYS:7 A:THR:8 {'kind': {'peptide_bond'}, 'distance': 3.6363825431326697}\n",
+      "A:LYS:7 A:ASP:74 {'kind': {'ionic', 'hbond'}, 'distance': 8.732083199328782}\n",
+      "A:THR:8 A:ASN:9 {'kind': {'peptide_bond'}, 'distance': 3.5781394606694716}\n",
+      "A:ASN:9 A:VAL:10 {'kind': {'peptide_bond'}, 'distance': 3.906225543923444}\n",
+      "A:VAL:10 A:LYS:11 {'kind': {'peptide_bond'}, 'distance': 3.9556081706862742}\n",
+      "A:LYS:11 A:ALA:12 {'kind': {'peptide_bond'}, 'distance': 3.6039030231125824}\n",
+      "A:LYS:11 A:ASP:74 {'kind': {'ionic'}, 'distance': 11.800695615089815}\n",
+      "A:ALA:12 A:ALA:13 {'kind': {'peptide_bond'}, 'distance': 3.7537594488725565}\n",
+      "A:ALA:13 A:TRP:14 {'kind': {'peptide_bond'}, 'distance': 3.8350736629170497}\n",
+      "A:TRP:14 A:GLY:15 {'kind': {'peptide_bond'}, 'distance': 3.7128293793278484}\n",
+      "A:GLY:15 A:LYS:16 {'kind': {'peptide_bond'}, 'distance': 3.957959701664482}\n",
+      "A:LYS:16 A:VAL:17 {'kind': {'peptide_bond'}, 'distance': 3.6564928551824063}\n",
+      "A:LYS:16 A:GLU:116 {'kind': {'ionic'}, 'distance': 8.290879687946267}\n",
+      "A:VAL:17 A:GLY:18 {'kind': {'peptide_bond'}, 'distance': 3.7595346786537287}\n",
+      "A:GLY:18 A:ALA:19 {'kind': {'peptide_bond'}, 'distance': 3.72965534600719}\n",
+      "A:ALA:19 A:HIS:20 {'kind': {'peptide_bond'}, 'distance': 4.100412784098695}\n",
+      "A:HIS:20 A:ALA:21 {'kind': {'peptide_bond'}, 'distance': 3.9352642859152427}\n",
+      "A:HIS:20 A:GLU:23 {'kind': {'ionic'}, 'distance': 5.393241233247405}\n",
+      "A:HIS:20 A:HIS:112 {'kind': {'aromatic'}, 'distance': 9.810611550764813}\n",
+      "A:ALA:21 A:GLY:22 {'kind': {'peptide_bond'}, 'distance': 3.813689683233286}\n",
+      "A:GLY:22 A:GLU:23 {'kind': {'peptide_bond'}, 'distance': 3.7027520845986976}\n",
+      "A:GLU:23 A:TYR:24 {'kind': {'peptide_bond'}, 'distance': 3.810969824073657}\n",
+      "A:GLU:23 A:HIS:112 {'kind': {'ionic'}, 'distance': 11.039135835743666}\n",
+      "A:TYR:24 A:GLY:25 {'kind': {'peptide_bond'}, 'distance': 3.972980115731767}\n",
+      "A:GLY:25 A:ALA:26 {'kind': {'peptide_bond'}, 'distance': 3.606915302581972}\n",
+      "A:ALA:26 A:GLU:27 {'kind': {'peptide_bond'}, 'distance': 3.9103975501219814}\n",
+      "A:GLU:27 A:ALA:28 {'kind': {'peptide_bond'}, 'distance': 3.774831519419112}\n",
+      "A:GLU:27 A:HIS:112 {'kind': {'ionic'}, 'distance': 10.848475054126272}\n",
+      "A:GLU:27 A:ARG:31 {'kind': {'ionic'}, 'distance': 5.986497974609195}\n",
+      "A:ALA:28 A:LEU:29 {'kind': {'peptide_bond'}, 'distance': 3.8054144320954046}\n",
+      "A:LEU:29 A:GLU:30 {'kind': {'peptide_bond'}, 'distance': 3.7898711059876438}\n",
+      "A:GLU:30 A:ARG:31 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.752864905642088}\n",
+      "A:GLU:30 A:HIS:50 {'kind': {'ionic'}, 'distance': 7.1893679138016}\n",
+      "A:ARG:31 A:MET:32 {'kind': {'peptide_bond'}, 'distance': 3.7551894759119677}\n",
+      "A:MET:32 A:PHE:33 {'kind': {'peptide_bond'}, 'distance': 3.8388417524039724}\n",
+      "A:PHE:33 A:LEU:34 {'kind': {'peptide_bond'}, 'distance': 3.6561593236619214}\n",
+      "A:PHE:33 A:PHE:43 {'kind': {'aromatic'}, 'distance': 9.642295058750275}\n",
+      "A:LEU:34 A:SER:35 {'kind': {'peptide_bond'}, 'distance': 3.764589884701919}\n",
+      "A:SER:35 A:PHE:36 {'kind': {'peptide_bond'}, 'distance': 3.8897388087119675}\n",
+      "A:PHE:36 A:PRO:37 {'kind': {'peptide_bond'}, 'distance': 3.694430808663223}\n",
+      "A:PHE:36 A:HIS:103 {'kind': {'aromatic'}, 'distance': 10.63263269374053}\n",
+      "A:PRO:37 A:THR:38 {'kind': {'peptide_bond'}, 'distance': 3.717449932413347}\n",
+      "A:THR:38 A:THR:39 {'kind': {'peptide_bond'}, 'distance': 3.86145788530705}\n",
+      "A:THR:39 A:LYS:40 {'kind': {'peptide_bond'}, 'distance': 3.6058006045814577}\n",
+      "A:LYS:40 A:THR:41 {'kind': {'peptide_bond'}, 'distance': 3.898448024534891}\n",
+      "A:THR:41 A:TYR:42 {'kind': {'peptide_bond'}, 'distance': 3.791617333012392}\n",
+      "A:TYR:42 A:PHE:43 {'kind': {'peptide_bond'}, 'distance': 4.019182628346216}\n",
+      "A:TYR:42 D:ASP:99 {'kind': {'hbond'}, 'distance': 7.753051334797159}\n",
+      "A:PHE:43 A:PRO:44 {'kind': {'peptide_bond'}, 'distance': 3.680844604163562}\n",
+      "A:PHE:43 A:HIS:58 {'kind': {'aromatic'}, 'distance': 10.837619018954301}\n",
+      "A:PHE:43 A:PHE:46 {'kind': {'aromatic'}, 'distance': 5.410134286688271}\n",
+      "A:PRO:44 A:HIS:45 {'kind': {'peptide_bond'}, 'distance': 3.999888123435454}\n",
+      "A:HIS:45 A:PHE:46 {'kind': {'aromatic', 'peptide_bond'}, 'distance': 3.897828754576066}\n",
+      "A:PHE:46 A:ASP:47 {'kind': {'peptide_bond'}, 'distance': 3.673700586602017}\n",
+      "A:PHE:46 A:HIS:58 {'kind': {'aromatic'}, 'distance': 10.029250969040508}\n",
+      "A:ASP:47 A:LEU:48 {'kind': {'peptide_bond'}, 'distance': 3.63717170339812}\n",
+      "A:ASP:47 A:SER:49 {'kind': {'hbond'}, 'distance': 5.743897109106325}\n",
+      "A:LEU:48 A:SER:49 {'kind': {'peptide_bond'}, 'distance': 3.953515650658284}\n",
+      "A:SER:49 A:HIS:50 {'kind': {'peptide_bond'}, 'distance': 3.550979723963514}\n",
+      "A:HIS:50 A:GLY:51 {'kind': {'peptide_bond'}, 'distance': 3.648714431138727}\n",
+      "A:GLY:51 A:SER:52 {'kind': {'peptide_bond'}, 'distance': 3.8442655995651474}\n",
+      "A:SER:52 A:ALA:53 {'kind': {'peptide_bond'}, 'distance': 3.4631913028303822}\n",
+      "A:ALA:53 A:GLN:54 {'kind': {'peptide_bond'}, 'distance': 3.8593271434279828}\n",
+      "A:GLN:54 A:VAL:55 {'kind': {'peptide_bond'}, 'distance': 3.8497570053186485}\n",
+      "A:VAL:55 A:LYS:56 {'kind': {'peptide_bond'}, 'distance': 3.676593124075605}\n",
+      "A:LYS:56 A:GLY:57 {'kind': {'peptide_bond'}, 'distance': 3.6602633785016074}\n",
+      "A:GLY:57 A:HIS:58 {'kind': {'peptide_bond'}, 'distance': 3.763843912810413}\n",
+      "A:HIS:58 A:GLY:59 {'kind': {'peptide_bond'}, 'distance': 3.8269977789384733}\n",
+      "A:GLY:59 A:LYS:60 {'kind': {'peptide_bond'}, 'distance': 3.7141280268725256}\n",
+      "A:LYS:60 A:LYS:61 {'kind': {'peptide_bond'}, 'distance': 3.5395460160873733}\n",
+      "A:LYS:60 A:ASP:64 {'kind': {'ionic'}, 'distance': 6.013398789370286}\n",
+      "A:LYS:61 A:VAL:62 {'kind': {'peptide_bond'}, 'distance': 3.7843959887939835}\n",
+      "A:LYS:61 A:ASP:64 {'kind': {'ionic'}, 'distance': 5.187750283118878}\n",
+      "A:VAL:62 A:ALA:63 {'kind': {'peptide_bond'}, 'distance': 3.742508517024378}\n",
+      "A:ALA:63 A:ASP:64 {'kind': {'peptide_bond'}, 'distance': 3.598045302660877}\n",
+      "A:ASP:64 A:ALA:65 {'kind': {'peptide_bond'}, 'distance': 3.630271890644005}\n",
+      "A:ALA:65 A:LEU:66 {'kind': {'peptide_bond'}, 'distance': 3.6282950541542225}\n",
+      "A:LEU:66 A:THR:67 {'kind': {'peptide_bond'}, 'distance': 3.7041221632122223}\n",
+      "A:THR:67 A:ASN:68 {'kind': {'peptide_bond'}, 'distance': 3.8316348990998605}\n",
+      "A:ASN:68 A:ALA:69 {'kind': {'peptide_bond'}, 'distance': 3.8609481996007142}\n",
+      "A:ALA:69 A:VAL:70 {'kind': {'peptide_bond'}, 'distance': 3.999414457142447}\n",
+      "A:VAL:70 A:ALA:71 {'kind': {'peptide_bond'}, 'distance': 3.9733474552321755}\n",
+      "A:ALA:71 A:HIS:72 {'kind': {'peptide_bond'}, 'distance': 3.6093806948007012}\n",
+      "A:HIS:72 A:VAL:73 {'kind': {'peptide_bond'}, 'distance': 3.858031104073682}\n",
+      "A:HIS:72 A:ASP:75 {'kind': {'ionic'}, 'distance': 5.620615891519363}\n",
+      "A:VAL:73 A:ASP:74 {'kind': {'peptide_bond'}, 'distance': 3.6860952239463356}\n",
+      "A:ASP:74 A:ASP:75 {'kind': {'peptide_bond'}, 'distance': 3.942111236380831}\n",
+      "A:ASP:75 A:MET:76 {'kind': {'peptide_bond'}, 'distance': 3.697511730880646}\n",
+      "A:ASP:75 A:ASN:78 {'kind': {'hbond'}, 'distance': 5.65952727707889}\n",
+      "A:MET:76 A:PRO:77 {'kind': {'peptide_bond'}, 'distance': 3.5843668897031162}\n",
+      "A:PRO:77 A:ASN:78 {'kind': {'peptide_bond'}, 'distance': 3.564391392650366}\n",
+      "A:ASN:78 A:ALA:79 {'kind': {'peptide_bond'}, 'distance': 3.811241661191272}\n",
+      "A:ALA:79 A:LEU:80 {'kind': {'peptide_bond'}, 'distance': 3.945683844405172}\n",
+      "A:LEU:80 A:SER:81 {'kind': {'peptide_bond'}, 'distance': 3.9052544091262487}\n",
+      "A:SER:81 A:ALA:82 {'kind': {'peptide_bond'}, 'distance': 3.841717324322549}\n",
+      "A:SER:81 A:LYS:139 {'kind': {'hbond'}, 'distance': 9.168873104149714}\n",
+      "A:ALA:82 A:LEU:83 {'kind': {'peptide_bond'}, 'distance': 3.755872468548418}\n",
+      "A:LEU:83 A:SER:84 {'kind': {'peptide_bond'}, 'distance': 3.7318695046852857}\n",
+      "A:SER:84 A:ASP:85 {'kind': {'peptide_bond'}, 'distance': 3.8760377965133412}\n",
+      "A:ASP:85 A:LEU:86 {'kind': {'peptide_bond'}, 'distance': 3.7975448647777705}\n",
+      "A:ASP:85 A:LYS:139 {'kind': {'ionic', 'hbond'}, 'distance': 6.532992040405375}\n",
+      "A:ASP:85 A:HIS:89 {'kind': {'ionic'}, 'distance': 5.566966947988824}\n",
+      "A:LEU:86 A:HIS:87 {'kind': {'peptide_bond'}, 'distance': 3.7255799548526682}\n",
+      "A:HIS:87 A:ALA:88 {'kind': {'peptide_bond'}, 'distance': 3.9611984297684457}\n",
+      "A:HIS:87 A:PHE:98 {'kind': {'aromatic'}, 'distance': 10.95120975052528}\n",
+      "A:HIS:87 A:TYR:140 {'kind': {'aromatic'}, 'distance': 8.006204718841506}\n",
+      "A:ALA:88 A:HIS:89 {'kind': {'peptide_bond'}, 'distance': 3.75761746323385}\n",
+      "A:HIS:89 A:LYS:90 {'kind': {'peptide_bond'}, 'distance': 3.6080758029731035}\n",
+      "A:LYS:90 A:LEU:91 {'kind': {'peptide_bond'}, 'distance': 3.628003445422839}\n",
+      "A:LEU:91 A:ARG:92 {'kind': {'peptide_bond'}, 'distance': 3.878246253140717}\n",
+      "A:ARG:92 A:VAL:93 {'kind': {'peptide_bond'}, 'distance': 3.717730221519577}\n",
+      "A:ARG:92 D:GLU:43 {'kind': {'ionic'}, 'distance': 12.173972030524796}\n",
+      "A:VAL:93 A:ASP:94 {'kind': {'peptide_bond'}, 'distance': 3.840512986568329}\n",
+      "A:ASP:94 A:PRO:95 {'kind': {'peptide_bond'}, 'distance': 3.873839697251295}\n",
+      "A:PRO:95 A:VAL:96 {'kind': {'peptide_bond'}, 'distance': 3.7825301056303577}\n",
+      "A:VAL:96 A:ASN:97 {'kind': {'peptide_bond'}, 'distance': 3.74462080857328}\n",
+      "A:ASN:97 A:PHE:98 {'kind': {'peptide_bond'}, 'distance': 3.8828672395537818}\n",
+      "A:PHE:98 A:LYS:99 {'kind': {'peptide_bond'}, 'distance': 3.9499875949172303}\n",
+      "A:PHE:98 A:TYR:140 {'kind': {'aromatic'}, 'distance': 13.123414837609912}\n",
+      "A:LYS:99 A:LEU:100 {'kind': {'peptide_bond'}, 'distance': 3.60954692447681}\n",
+      "A:LEU:100 A:LEU:101 {'kind': {'peptide_bond'}, 'distance': 3.8034860325759063}\n",
+      "A:LEU:101 A:SER:102 {'kind': {'peptide_bond'}, 'distance': 3.9131365935780984}\n",
+      "A:SER:102 A:HIS:103 {'kind': {'peptide_bond'}, 'distance': 3.910881486314818}\n",
+      "A:SER:102 A:SER:133 {'kind': {'hbond'}, 'distance': 8.122789237694155}\n",
+      "A:HIS:103 A:CYS:104 {'kind': {'peptide_bond'}, 'distance': 3.9445334324860277}\n",
+      "A:CYS:104 A:LEU:105 {'kind': {'peptide_bond'}, 'distance': 3.7496582510943575}\n",
+      "A:LEU:105 A:LEU:106 {'kind': {'peptide_bond'}, 'distance': 3.7718666466353237}\n",
+      "A:LEU:106 A:VAL:107 {'kind': {'peptide_bond'}, 'distance': 3.660483438017443}\n",
+      "A:VAL:107 A:THR:108 {'kind': {'peptide_bond'}, 'distance': 3.78145514319554}\n",
+      "A:THR:108 A:LEU:109 {'kind': {'peptide_bond'}, 'distance': 3.8058663928204317}\n",
+      "A:LEU:109 A:ALA:110 {'kind': {'peptide_bond'}, 'distance': 3.7434617668676675}\n",
+      "A:ALA:110 A:ALA:111 {'kind': {'peptide_bond'}, 'distance': 3.8044592256981815}\n",
+      "A:ALA:111 A:HIS:112 {'kind': {'peptide_bond'}, 'distance': 3.8553968667311014}\n",
+      "A:HIS:112 A:LEU:113 {'kind': {'peptide_bond'}, 'distance': 3.9032565890548367}\n",
+      "A:LEU:113 A:PRO:114 {'kind': {'peptide_bond'}, 'distance': 3.981272660846026}\n",
+      "A:PRO:114 A:ALA:115 {'kind': {'peptide_bond'}, 'distance': 4.0137836264552185}\n",
+      "A:ALA:115 A:GLU:116 {'kind': {'peptide_bond'}, 'distance': 3.8783590602212152}\n",
+      "A:GLU:116 A:PHE:117 {'kind': {'peptide_bond'}, 'distance': 3.8456255667966426}\n",
+      "A:PHE:117 A:THR:118 {'kind': {'peptide_bond'}, 'distance': 3.775537180322822}\n",
+      "A:PHE:117 B:HIS:116 {'kind': {'aromatic'}, 'distance': 7.372412698703187}\n",
+      "A:THR:118 A:PRO:119 {'kind': {'peptide_bond'}, 'distance': 3.760291079158634}\n",
+      "A:PRO:119 A:ALA:120 {'kind': {'peptide_bond'}, 'distance': 3.5938209471257747}\n",
+      "A:ALA:120 A:VAL:121 {'kind': {'peptide_bond'}, 'distance': 3.7515050313174316}\n",
+      "A:VAL:121 A:HIS:122 {'kind': {'peptide_bond'}, 'distance': 3.960230548844345}\n",
+      "A:HIS:122 A:ALA:123 {'kind': {'peptide_bond'}, 'distance': 3.71553845357574}\n",
+      "A:HIS:122 A:ASP:126 {'kind': {'ionic'}, 'distance': 6.013351311872608}\n",
+      "A:ALA:123 A:SER:124 {'kind': {'peptide_bond'}, 'distance': 3.7873201607469085}\n",
+      "A:SER:124 A:LEU:125 {'kind': {'peptide_bond'}, 'distance': 3.7517842421973038}\n",
+      "A:LEU:125 A:ASP:126 {'kind': {'peptide_bond'}, 'distance': 3.843264888086691}\n",
+      "A:ASP:126 A:LYS:127 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.791312833307218}\n",
+      "A:ASP:126 B:TYR:35 {'kind': {'hbond'}, 'distance': 9.51839009496879}\n",
+      "A:ASP:126 C:ARG:141 {'kind': {'ionic'}, 'distance': 10.419253380161171}\n",
+      "A:LYS:127 A:PHE:128 {'kind': {'peptide_bond'}, 'distance': 3.7240131578714912}\n",
+      "A:PHE:128 A:LEU:129 {'kind': {'peptide_bond'}, 'distance': 3.8205866041748093}\n",
+      "A:LEU:129 A:ALA:130 {'kind': {'peptide_bond'}, 'distance': 3.75047143703295}\n",
+      "A:ALA:130 A:SER:131 {'kind': {'peptide_bond'}, 'distance': 3.794385984583013}\n",
+      "A:SER:131 A:VAL:132 {'kind': {'peptide_bond'}, 'distance': 3.7351074951063987}\n",
+      "A:VAL:132 A:SER:133 {'kind': {'peptide_bond'}, 'distance': 3.9294097521129046}\n",
+      "A:SER:133 A:THR:134 {'kind': {'peptide_bond'}, 'distance': 3.723614104603215}\n",
+      "A:THR:134 A:VAL:135 {'kind': {'peptide_bond'}, 'distance': 3.7547202292580995}\n",
+      "A:VAL:135 A:LEU:136 {'kind': {'peptide_bond'}, 'distance': 3.8954138419428563}\n",
+      "A:LEU:136 A:THR:137 {'kind': {'peptide_bond'}, 'distance': 3.9219739927745567}\n",
+      "A:THR:137 A:SER:138 {'kind': {'peptide_bond'}, 'distance': 3.7612745180324176}\n",
+      "A:SER:138 A:LYS:139 {'kind': {'peptide_bond'}, 'distance': 3.8352400185646784}\n",
+      "A:LYS:139 A:TYR:140 {'kind': {'peptide_bond'}, 'distance': 3.8295730832561468}\n",
+      "A:TYR:140 A:ARG:141 {'kind': {'peptide_bond'}, 'distance': 3.9243642797273544}\n",
+      "A:ARG:141 C:ASP:126 {'kind': {'ionic'}, 'distance': 10.26775856747713}\n",
+      "A:ARG:141 C:ASP:6 {'kind': {'ionic'}, 'distance': 10.59323661587902}\n",
+      "B:VAL:1 B:HIS:2 {'kind': {'peptide_bond'}, 'distance': 3.6542995224803336}\n",
+      "B:HIS:2 B:LEU:3 {'kind': {'peptide_bond'}, 'distance': 3.8128122167240304}\n",
+      "B:HIS:2 B:GLU:7 {'kind': {'ionic'}, 'distance': 9.090457744250287}\n",
+      "B:LEU:3 B:THR:4 {'kind': {'peptide_bond'}, 'distance': 3.593252287274023}\n",
+      "B:THR:4 B:PRO:5 {'kind': {'peptide_bond'}, 'distance': 3.517437419485955}\n",
+      "B:PRO:5 B:GLU:6 {'kind': {'peptide_bond'}, 'distance': 3.695989448036886}\n",
+      "B:GLU:6 B:GLU:7 {'kind': {'peptide_bond'}, 'distance': 4.150822689539992}\n",
+      "B:GLU:7 B:LYS:8 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.7364770840994064}\n",
+      "B:GLU:7 B:LYS:132 {'kind': {'ionic'}, 'distance': 9.294875362262797}\n",
+      "B:LYS:8 B:SER:9 {'kind': {'peptide_bond'}, 'distance': 3.576111435623897}\n",
+      "B:SER:9 B:ALA:10 {'kind': {'peptide_bond'}, 'distance': 3.7537290791957796}\n",
+      "B:ALA:10 B:VAL:11 {'kind': {'peptide_bond'}, 'distance': 4.0782821138317535}\n",
+      "B:VAL:11 B:THR:12 {'kind': {'peptide_bond'}, 'distance': 3.7320633703087074}\n",
+      "B:THR:12 B:ALA:13 {'kind': {'peptide_bond'}, 'distance': 3.669884194358182}\n",
+      "B:ALA:13 B:LEU:14 {'kind': {'peptide_bond'}, 'distance': 3.7554713419223433}\n",
+      "B:LEU:14 B:TRP:15 {'kind': {'peptide_bond'}, 'distance': 3.7304715519622986}\n",
+      "B:TRP:15 B:GLY:16 {'kind': {'peptide_bond'}, 'distance': 3.8411139009407163}\n",
+      "B:GLY:16 B:LYS:17 {'kind': {'peptide_bond'}, 'distance': 3.618217378765407}\n",
+      "B:LYS:17 B:VAL:18 {'kind': {'peptide_bond'}, 'distance': 3.8453178022108925}\n",
+      "B:LYS:17 B:GLU:121 {'kind': {'ionic'}, 'distance': 11.327953433873217}\n",
+      "B:VAL:18 B:ASN:19 {'kind': {'peptide_bond'}, 'distance': 3.948379414392695}\n",
+      "B:ASN:19 B:VAL:20 {'kind': {'peptide_bond'}, 'distance': 3.829803258654418}\n",
+      "B:VAL:20 B:ASP:21 {'kind': {'peptide_bond'}, 'distance': 3.8235474366090965}\n",
+      "B:ASP:21 B:GLU:22 {'kind': {'peptide_bond'}, 'distance': 3.9104564950910783}\n",
+      "B:ASP:21 B:LYS:65 {'kind': {'ionic'}, 'distance': 4.874965538339735}\n",
+      "B:GLU:22 B:VAL:23 {'kind': {'peptide_bond'}, 'distance': 3.8946200071380517}\n",
+      "B:GLU:22 B:HIS:117 {'kind': {'ionic'}, 'distance': 10.686947974047596}\n",
+      "B:VAL:23 B:GLY:24 {'kind': {'peptide_bond'}, 'distance': 3.7891997835954756}\n",
+      "B:GLY:24 B:GLY:25 {'kind': {'peptide_bond'}, 'distance': 3.7508332407613114}\n",
+      "B:GLY:25 B:GLU:26 {'kind': {'peptide_bond'}, 'distance': 3.851240968830695}\n",
+      "B:GLU:26 B:ALA:27 {'kind': {'peptide_bond'}, 'distance': 3.7500861323441645}\n",
+      "B:GLU:26 B:ARG:30 {'kind': {'ionic'}, 'distance': 6.038836146146043}\n",
+      "B:GLU:26 B:HIS:116 {'kind': {'ionic'}, 'distance': 10.708079239527509}\n",
+      "B:GLU:26 B:HIS:117 {'kind': {'ionic'}, 'distance': 10.329128811279295}\n",
+      "B:ALA:27 B:LEU:28 {'kind': {'peptide_bond'}, 'distance': 3.8260351540465485}\n",
+      "B:LEU:28 B:GLY:29 {'kind': {'peptide_bond'}, 'distance': 3.6049273224296763}\n",
+      "B:GLY:29 B:ARG:30 {'kind': {'peptide_bond'}, 'distance': 3.78155232675683}\n",
+      "B:ARG:30 B:LEU:31 {'kind': {'peptide_bond'}, 'distance': 3.8627252037907134}\n",
+      "B:LEU:31 B:LEU:32 {'kind': {'peptide_bond'}, 'distance': 3.6409928590976395}\n",
+      "B:LEU:32 B:VAL:33 {'kind': {'peptide_bond'}, 'distance': 3.808796266538813}\n",
+      "B:VAL:33 B:VAL:34 {'kind': {'peptide_bond'}, 'distance': 3.899354818428301}\n",
+      "B:VAL:34 B:TYR:35 {'kind': {'peptide_bond'}, 'distance': 3.876646359935351}\n",
+      "B:TYR:35 B:PRO:36 {'kind': {'peptide_bond'}, 'distance': 3.78332869309554}\n",
+      "B:PRO:36 B:TRP:37 {'kind': {'peptide_bond'}, 'distance': 3.7889048549679893}\n",
+      "B:TRP:37 B:THR:38 {'kind': {'peptide_bond'}, 'distance': 3.870426074736475}\n",
+      "B:THR:38 B:GLN:39 {'kind': {'peptide_bond'}, 'distance': 3.9642306945988923}\n",
+      "B:GLN:39 B:ARG:40 {'kind': {'peptide_bond'}, 'distance': 3.8254204997620844}\n",
+      "B:ARG:40 B:PHE:41 {'kind': {'peptide_bond'}, 'distance': 3.9369056376804363}\n",
+      "B:PHE:41 B:PHE:42 {'kind': {'aromatic', 'peptide_bond'}, 'distance': 3.8155707305722952}\n",
+      "B:PHE:42 B:GLU:43 {'kind': {'peptide_bond'}, 'distance': 3.7228737555818348}\n",
+      "B:PHE:42 B:HIS:63 {'kind': {'aromatic'}, 'distance': 9.737191278803145}\n",
+      "B:PHE:42 B:PHE:45 {'kind': {'aromatic'}, 'distance': 5.574499349717426}\n",
+      "B:GLU:43 B:SER:44 {'kind': {'peptide_bond'}, 'distance': 3.975974094483013}\n",
+      "B:GLU:43 C:ARG:92 {'kind': {'ionic'}, 'distance': 12.2549655650271}\n",
+      "B:SER:44 B:PHE:45 {'kind': {'peptide_bond'}, 'distance': 3.879208939977326}\n",
+      "B:PHE:45 B:GLY:46 {'kind': {'peptide_bond'}, 'distance': 3.736752868467488}\n",
+      "B:PHE:45 B:HIS:63 {'kind': {'aromatic'}, 'distance': 9.668574093422464}\n",
+      "B:GLY:46 B:ASP:47 {'kind': {'peptide_bond'}, 'distance': 3.875299343276592}\n",
+      "B:ASP:47 B:LEU:48 {'kind': {'peptide_bond'}, 'distance': 3.9667494249070003}\n",
+      "B:ASP:47 B:SER:49 {'kind': {'hbond'}, 'distance': 5.809479580823053}\n",
+      "B:LEU:48 B:SER:49 {'kind': {'peptide_bond'}, 'distance': 3.7812090658941346}\n",
+      "B:SER:49 B:THR:50 {'kind': {'peptide_bond'}, 'distance': 3.6688028020050356}\n",
+      "B:THR:50 B:PRO:51 {'kind': {'peptide_bond'}, 'distance': 3.7799419307708946}\n",
+      "B:PRO:51 B:ASP:52 {'kind': {'peptide_bond'}, 'distance': 3.8444206325531027}\n",
+      "B:ASP:52 B:ALA:53 {'kind': {'peptide_bond'}, 'distance': 3.8402630118261425}\n",
+      "B:ALA:53 B:VAL:54 {'kind': {'peptide_bond'}, 'distance': 3.772564247299176}\n",
+      "B:VAL:54 B:MET:55 {'kind': {'peptide_bond'}, 'distance': 3.595681576558191}\n",
+      "B:MET:55 B:GLY:56 {'kind': {'peptide_bond'}, 'distance': 3.730918787644674}\n",
+      "B:GLY:56 B:ASN:57 {'kind': {'peptide_bond'}, 'distance': 3.825032941034627}\n",
+      "B:ASN:57 B:PRO:58 {'kind': {'peptide_bond'}, 'distance': 3.814197818676949}\n",
+      "B:PRO:58 B:LYS:59 {'kind': {'peptide_bond'}, 'distance': 3.742731355574431}\n",
+      "B:LYS:59 B:VAL:60 {'kind': {'peptide_bond'}, 'distance': 3.706388134019427}\n",
+      "B:VAL:60 B:LYS:61 {'kind': {'peptide_bond'}, 'distance': 3.691593964671628}\n",
+      "B:LYS:61 B:ALA:62 {'kind': {'peptide_bond'}, 'distance': 3.8680881582507904}\n",
+      "B:ALA:62 B:HIS:63 {'kind': {'peptide_bond'}, 'distance': 3.729349675211482}\n",
+      "B:HIS:63 B:GLY:64 {'kind': {'peptide_bond'}, 'distance': 3.772145675872022}\n",
+      "B:GLY:64 B:LYS:65 {'kind': {'peptide_bond'}, 'distance': 3.5576875916808657}\n",
+      "B:LYS:65 B:LYS:66 {'kind': {'peptide_bond'}, 'distance': 3.3370893005731785}\n",
+      "B:LYS:66 B:VAL:67 {'kind': {'peptide_bond'}, 'distance': 3.9219513000546034}\n",
+      "B:VAL:67 B:LEU:68 {'kind': {'peptide_bond'}, 'distance': 3.717417114072619}\n",
+      "B:LEU:68 B:GLY:69 {'kind': {'peptide_bond'}, 'distance': 3.700048107795357}\n",
+      "B:GLY:69 B:ALA:70 {'kind': {'peptide_bond'}, 'distance': 3.718686058273809}\n",
+      "B:ALA:70 B:PHE:71 {'kind': {'peptide_bond'}, 'distance': 3.8122704521059356}\n",
+      "B:PHE:71 B:SER:72 {'kind': {'peptide_bond'}, 'distance': 3.9254381921003425}\n",
+      "B:SER:72 B:ASP:73 {'kind': {'peptide_bond'}, 'distance': 3.741151961628931}\n",
+      "B:ASP:73 B:GLY:74 {'kind': {'peptide_bond'}, 'distance': 3.5866701827739886}\n",
+      "B:ASP:73 B:HIS:77 {'kind': {'ionic'}, 'distance': 7.415699360141294}\n",
+      "B:GLY:74 B:LEU:75 {'kind': {'peptide_bond'}, 'distance': 3.788238244883762}\n",
+      "B:LEU:75 B:ALA:76 {'kind': {'peptide_bond'}, 'distance': 3.6607084013890008}\n",
+      "B:ALA:76 B:HIS:77 {'kind': {'peptide_bond'}, 'distance': 3.9649339212652692}\n",
+      "B:HIS:77 B:LEU:78 {'kind': {'peptide_bond'}, 'distance': 3.8182484204147844}\n",
+      "B:LEU:78 B:ASP:79 {'kind': {'peptide_bond'}, 'distance': 4.230974355866508}\n",
+      "B:ASP:79 B:ASN:80 {'kind': {'peptide_bond'}, 'distance': 4.220271199816429}\n",
+      "B:ASN:80 B:LEU:81 {'kind': {'peptide_bond'}, 'distance': 4.125557174491707}\n",
+      "B:LEU:81 B:LYS:82 {'kind': {'peptide_bond'}, 'distance': 3.6792503312495604}\n",
+      "B:LYS:82 B:GLY:83 {'kind': {'peptide_bond'}, 'distance': 3.7236600274461167}\n",
+      "B:GLY:83 B:THR:84 {'kind': {'peptide_bond'}, 'distance': 3.7984512633440484}\n",
+      "B:THR:84 B:PHE:85 {'kind': {'peptide_bond'}, 'distance': 3.927500732017755}\n",
+      "B:PHE:85 B:ALA:86 {'kind': {'peptide_bond'}, 'distance': 3.7694841822191}\n",
+      "B:ALA:86 B:THR:87 {'kind': {'peptide_bond'}, 'distance': 3.5470964181989766}\n",
+      "B:THR:87 B:LEU:88 {'kind': {'peptide_bond'}, 'distance': 3.8255338189591277}\n",
+      "B:LEU:88 B:SER:89 {'kind': {'peptide_bond'}, 'distance': 3.7940085661474185}\n",
+      "B:SER:89 B:GLU:90 {'kind': {'peptide_bond'}, 'distance': 3.565958216244268}\n",
+      "B:GLU:90 B:LEU:91 {'kind': {'peptide_bond'}, 'distance': 3.577705829159239}\n",
+      "B:GLU:90 B:LYS:144 {'kind': {'ionic'}, 'distance': 5.730906211062961}\n",
+      "B:LEU:91 B:HIS:92 {'kind': {'peptide_bond'}, 'distance': 3.5389894037705165}\n",
+      "B:HIS:92 B:CYS:93 {'kind': {'peptide_bond'}, 'distance': 3.8191204484802523}\n",
+      "B:HIS:92 B:PHE:103 {'kind': {'aromatic'}, 'distance': 10.591648030405844}\n",
+      "B:HIS:92 B:TYR:145 {'kind': {'aromatic'}, 'distance': 8.40378950236142}\n",
+      "B:CYS:93 B:ASP:94 {'kind': {'peptide_bond'}, 'distance': 3.739792641310479}\n",
+      "B:ASP:94 B:LYS:95 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.7381998341447726}\n",
+      "B:ASP:94 B:HIS:97 {'kind': {'ionic'}, 'distance': 6.094422860287922}\n",
+      "B:ASP:94 B:HIS:146 {'kind': {'ionic'}, 'distance': 8.476918543904972}\n",
+      "B:LYS:95 B:LEU:96 {'kind': {'peptide_bond'}, 'distance': 3.6406165686597647}\n",
+      "B:LEU:96 B:HIS:97 {'kind': {'peptide_bond'}, 'distance': 3.711498215006981}\n",
+      "B:HIS:97 B:VAL:98 {'kind': {'peptide_bond'}, 'distance': 3.8369658585919146}\n",
+      "B:VAL:98 B:ASP:99 {'kind': {'peptide_bond'}, 'distance': 3.9547946849362483}\n",
+      "B:ASP:99 B:PRO:100 {'kind': {'peptide_bond'}, 'distance': 4.0057709619996995}\n",
+      "B:ASP:99 C:TYR:42 {'kind': {'hbond'}, 'distance': 7.516070050232369}\n",
+      "B:PRO:100 B:GLU:101 {'kind': {'peptide_bond'}, 'distance': 3.871566220536594}\n",
+      "B:GLU:101 B:ASN:102 {'kind': {'peptide_bond'}, 'distance': 3.809789101774533}\n",
+      "B:GLU:101 B:ARG:104 {'kind': {'ionic'}, 'distance': 5.388987474470506}\n",
+      "B:ASN:102 B:PHE:103 {'kind': {'peptide_bond'}, 'distance': 3.8044196666508805}\n",
+      "B:PHE:103 B:ARG:104 {'kind': {'peptide_bond'}, 'distance': 3.8274299471054993}\n",
+      "B:PHE:103 B:TYR:145 {'kind': {'aromatic'}, 'distance': 12.607271473241147}\n",
+      "B:ARG:104 B:LEU:105 {'kind': {'peptide_bond'}, 'distance': 3.785272909579968}\n",
+      "B:LEU:105 B:LEU:106 {'kind': {'peptide_bond'}, 'distance': 3.87902474856761}\n",
+      "B:LEU:106 B:GLY:107 {'kind': {'peptide_bond'}, 'distance': 3.8031488269590503}\n",
+      "B:GLY:107 B:ASN:108 {'kind': {'peptide_bond'}, 'distance': 3.7981434938664447}\n",
+      "B:ASN:108 B:VAL:109 {'kind': {'peptide_bond'}, 'distance': 3.8708876243053094}\n",
+      "B:VAL:109 B:LEU:110 {'kind': {'peptide_bond'}, 'distance': 3.880740650958268}\n",
+      "B:LEU:110 B:VAL:111 {'kind': {'peptide_bond'}, 'distance': 3.84939579674525}\n",
+      "B:VAL:111 B:CYS:112 {'kind': {'peptide_bond'}, 'distance': 3.960360210889914}\n",
+      "B:CYS:112 B:VAL:113 {'kind': {'peptide_bond'}, 'distance': 3.740597011173485}\n",
+      "B:VAL:113 B:LEU:114 {'kind': {'peptide_bond'}, 'distance': 3.7894370294279858}\n",
+      "B:LEU:114 B:ALA:115 {'kind': {'peptide_bond'}, 'distance': 3.734063336366966}\n",
+      "B:ALA:115 B:HIS:116 {'kind': {'peptide_bond'}, 'distance': 3.8451417399102463}\n",
+      "B:HIS:116 B:HIS:117 {'kind': {'aromatic', 'peptide_bond'}, 'distance': 3.7771707665923713}\n",
+      "B:HIS:117 B:PHE:118 {'kind': {'aromatic', 'peptide_bond'}, 'distance': 3.80675570532179}\n",
+      "B:PHE:118 B:GLY:119 {'kind': {'peptide_bond'}, 'distance': 3.8850361645678406}\n",
+      "B:GLY:119 B:LYS:120 {'kind': {'peptide_bond'}, 'distance': 3.6603924652965834}\n",
+      "B:LYS:120 B:GLU:121 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.65979138749738}\n",
+      "B:GLU:121 B:PHE:122 {'kind': {'peptide_bond'}, 'distance': 3.9057642017920142}\n",
+      "B:PHE:122 B:THR:123 {'kind': {'peptide_bond'}, 'distance': 3.8068037774490033}\n",
+      "B:PHE:122 B:TYR:130 {'kind': {'aromatic'}, 'distance': 9.70404044715396}\n",
+      "B:THR:123 B:PRO:124 {'kind': {'peptide_bond'}, 'distance': 3.883272460180973}\n",
+      "B:PRO:124 B:PRO:125 {'kind': {'peptide_bond'}, 'distance': 3.8506885098641774}\n",
+      "B:PRO:125 B:VAL:126 {'kind': {'peptide_bond'}, 'distance': 3.6706417695002593}\n",
+      "B:VAL:126 B:GLN:127 {'kind': {'peptide_bond'}, 'distance': 3.773528984915845}\n",
+      "B:GLN:127 B:ALA:128 {'kind': {'peptide_bond'}, 'distance': 3.7121177244263146}\n",
+      "B:ALA:128 B:ALA:129 {'kind': {'peptide_bond'}, 'distance': 3.7632885884555813}\n",
+      "B:ALA:129 B:TYR:130 {'kind': {'peptide_bond'}, 'distance': 3.7724761099309827}\n",
+      "B:TYR:130 B:GLN:131 {'kind': {'peptide_bond'}, 'distance': 3.7587883686102885}\n",
+      "B:GLN:131 B:LYS:132 {'kind': {'peptide_bond'}, 'distance': 3.6887537190764044}\n",
+      "B:LYS:132 B:VAL:133 {'kind': {'peptide_bond'}, 'distance': 3.938255197419283}\n",
+      "B:VAL:133 B:VAL:134 {'kind': {'peptide_bond'}, 'distance': 3.7128891715212835}\n",
+      "B:VAL:134 B:ALA:135 {'kind': {'peptide_bond'}, 'distance': 3.8730810732542107}\n",
+      "B:ALA:135 B:GLY:136 {'kind': {'peptide_bond'}, 'distance': 3.9782831724250096}\n",
+      "B:GLY:136 B:VAL:137 {'kind': {'peptide_bond'}, 'distance': 3.7365152214329336}\n",
+      "B:VAL:137 B:ALA:138 {'kind': {'peptide_bond'}, 'distance': 3.852395099155848}\n",
+      "B:ALA:138 B:ASN:139 {'kind': {'peptide_bond'}, 'distance': 3.7027510043209766}\n",
+      "B:ASN:139 B:ALA:140 {'kind': {'peptide_bond'}, 'distance': 3.7441418242368982}\n",
+      "B:ALA:140 B:LEU:141 {'kind': {'peptide_bond'}, 'distance': 3.857827627046082}\n",
+      "B:LEU:141 B:ALA:142 {'kind': {'peptide_bond'}, 'distance': 3.70349267583993}\n",
+      "B:ALA:142 B:HIS:143 {'kind': {'peptide_bond'}, 'distance': 4.0338647721508964}\n",
+      "B:HIS:143 B:LYS:144 {'kind': {'peptide_bond'}, 'distance': 3.9589945693319657}\n",
+      "B:LYS:144 B:TYR:145 {'kind': {'peptide_bond'}, 'distance': 3.810837309568593}\n",
+      "B:TYR:145 B:HIS:146 {'kind': {'peptide_bond'}, 'distance': 4.087356847646165}\n",
+      "C:VAL:1 C:LEU:2 {'kind': {'peptide_bond'}, 'distance': 3.8775725654073847}\n",
+      "C:LEU:2 C:SER:3 {'kind': {'peptide_bond'}, 'distance': 4.006659706039432}\n",
+      "C:SER:3 C:PRO:4 {'kind': {'peptide_bond'}, 'distance': 3.6847904960797986}\n",
+      "C:SER:3 C:ASP:6 {'kind': {'hbond'}, 'distance': 4.865286939122912}\n",
+      "C:PRO:4 C:ALA:5 {'kind': {'peptide_bond'}, 'distance': 3.6725338664197507}\n",
+      "C:ALA:5 C:ASP:6 {'kind': {'peptide_bond'}, 'distance': 3.7727243472058745}\n",
+      "C:ASP:6 C:LYS:7 {'kind': {'peptide_bond', 'ionic'}, 'distance': 4.005626417927663}\n",
+      "C:ASP:6 C:LYS:127 {'kind': {'ionic', 'hbond'}, 'distance': 8.14862675547236}\n",
+      "C:ASP:6 C:SER:124 {'kind': {'hbond'}, 'distance': 4.907562633324206}\n",
+      "C:LYS:7 C:THR:8 {'kind': {'peptide_bond'}, 'distance': 3.4943571654883807}\n",
+      "C:LYS:7 C:ASP:74 {'kind': {'ionic', 'hbond'}, 'distance': 9.291988699950084}\n",
+      "C:THR:8 C:ASN:9 {'kind': {'peptide_bond'}, 'distance': 3.7259600105207795}\n",
+      "C:ASN:9 C:VAL:10 {'kind': {'peptide_bond'}, 'distance': 3.5529821277343907}\n",
+      "C:VAL:10 C:LYS:11 {'kind': {'peptide_bond'}, 'distance': 3.925168149264438}\n",
+      "C:LYS:11 C:ALA:12 {'kind': {'peptide_bond'}, 'distance': 3.3464413934805415}\n",
+      "C:LYS:11 C:ASP:74 {'kind': {'ionic'}, 'distance': 12.451037667600241}\n",
+      "C:ALA:12 C:ALA:13 {'kind': {'peptide_bond'}, 'distance': 3.764730800469007}\n",
+      "C:ALA:13 C:TRP:14 {'kind': {'peptide_bond'}, 'distance': 3.8265318501222487}\n",
+      "C:TRP:14 C:GLY:15 {'kind': {'peptide_bond'}, 'distance': 3.97740593854839}\n",
+      "C:GLY:15 C:LYS:16 {'kind': {'peptide_bond'}, 'distance': 3.805731861285027}\n",
+      "C:LYS:16 C:VAL:17 {'kind': {'peptide_bond'}, 'distance': 4.109562628796403}\n",
+      "C:LYS:16 C:GLU:116 {'kind': {'ionic'}, 'distance': 8.05763228250086}\n",
+      "C:VAL:17 C:GLY:18 {'kind': {'peptide_bond'}, 'distance': 3.6221000814444655}\n",
+      "C:GLY:18 C:ALA:19 {'kind': {'peptide_bond'}, 'distance': 3.275322274219746}\n",
+      "C:ALA:19 C:HIS:20 {'kind': {'peptide_bond'}, 'distance': 3.9930320559694987}\n",
+      "C:HIS:20 C:ALA:21 {'kind': {'peptide_bond'}, 'distance': 3.9695965789989294}\n",
+      "C:HIS:20 C:GLU:23 {'kind': {'ionic'}, 'distance': 5.207734440234063}\n",
+      "C:HIS:20 C:HIS:112 {'kind': {'aromatic'}, 'distance': 9.756426958677034}\n",
+      "C:HIS:20 C:TYR:24 {'kind': {'aromatic'}, 'distance': 6.0903580354524305}\n",
+      "C:ALA:21 C:GLY:22 {'kind': {'peptide_bond'}, 'distance': 3.791688542061439}\n",
+      "C:GLY:22 C:GLU:23 {'kind': {'peptide_bond'}, 'distance': 3.719965188009158}\n",
+      "C:GLU:23 C:TYR:24 {'kind': {'peptide_bond'}, 'distance': 3.8054751345922617}\n",
+      "C:GLU:23 C:HIS:112 {'kind': {'ionic'}, 'distance': 10.858536964066568}\n",
+      "C:TYR:24 C:GLY:25 {'kind': {'peptide_bond'}, 'distance': 3.7460529894810604}\n",
+      "C:GLY:25 C:ALA:26 {'kind': {'peptide_bond'}, 'distance': 3.870238235561216}\n",
+      "C:ALA:26 C:GLU:27 {'kind': {'peptide_bond'}, 'distance': 3.867722585708547}\n",
+      "C:GLU:27 C:ALA:28 {'kind': {'peptide_bond'}, 'distance': 3.9923777376395635}\n",
+      "C:GLU:27 C:HIS:112 {'kind': {'ionic'}, 'distance': 10.766046860384732}\n",
+      "C:GLU:27 C:ARG:31 {'kind': {'ionic'}, 'distance': 6.009305617124163}\n",
+      "C:ALA:28 C:LEU:29 {'kind': {'peptide_bond'}, 'distance': 3.8663786674354603}\n",
+      "C:LEU:29 C:GLU:30 {'kind': {'peptide_bond'}, 'distance': 3.684418135879803}\n",
+      "C:GLU:30 C:ARG:31 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.7262886361633343}\n",
+      "C:GLU:30 C:HIS:50 {'kind': {'ionic'}, 'distance': 7.488527959485762}\n",
+      "C:ARG:31 C:MET:32 {'kind': {'peptide_bond'}, 'distance': 3.9184787864680333}\n",
+      "C:MET:32 C:PHE:33 {'kind': {'peptide_bond'}, 'distance': 3.8508579563520655}\n",
+      "C:PHE:33 C:LEU:34 {'kind': {'peptide_bond'}, 'distance': 3.8185368925807173}\n",
+      "C:PHE:33 C:PHE:43 {'kind': {'aromatic'}, 'distance': 9.780550546876185}\n",
+      "C:LEU:34 C:SER:35 {'kind': {'peptide_bond'}, 'distance': 3.7321588926518126}\n",
+      "C:SER:35 C:PHE:36 {'kind': {'peptide_bond'}, 'distance': 3.8248503238688962}\n",
+      "C:PHE:36 C:PRO:37 {'kind': {'peptide_bond'}, 'distance': 3.6683914731118863}\n",
+      "C:PHE:36 C:HIS:103 {'kind': {'aromatic'}, 'distance': 10.85358507590925}\n",
+      "C:PRO:37 C:THR:38 {'kind': {'peptide_bond'}, 'distance': 3.8975166452498957}\n",
+      "C:THR:38 C:THR:39 {'kind': {'peptide_bond'}, 'distance': 3.583451967028441}\n",
+      "C:THR:39 C:LYS:40 {'kind': {'peptide_bond'}, 'distance': 3.889897427953595}\n",
+      "C:LYS:40 C:THR:41 {'kind': {'peptide_bond'}, 'distance': 3.8737156581246373}\n",
+      "C:THR:41 C:TYR:42 {'kind': {'peptide_bond'}, 'distance': 3.938326294252421}\n",
+      "C:TYR:42 C:PHE:43 {'kind': {'peptide_bond'}, 'distance': 3.9439632351227614}\n",
+      "C:PHE:43 C:PRO:44 {'kind': {'peptide_bond'}, 'distance': 3.8459284964752016}\n",
+      "C:PHE:43 C:HIS:58 {'kind': {'aromatic'}, 'distance': 10.697640861423606}\n",
+      "C:PHE:43 C:PHE:46 {'kind': {'aromatic'}, 'distance': 5.412918066994916}\n",
+      "C:PRO:44 C:HIS:45 {'kind': {'peptide_bond'}, 'distance': 3.8919195777919136}\n",
+      "C:HIS:45 C:PHE:46 {'kind': {'aromatic', 'peptide_bond'}, 'distance': 3.656513913552087}\n",
+      "C:PHE:46 C:ASP:47 {'kind': {'peptide_bond'}, 'distance': 3.8335780936352397}\n",
+      "C:PHE:46 C:HIS:58 {'kind': {'aromatic'}, 'distance': 9.953169645896727}\n",
+      "C:ASP:47 C:LEU:48 {'kind': {'peptide_bond'}, 'distance': 3.8204336141333495}\n",
+      "C:ASP:47 C:SER:49 {'kind': {'hbond'}, 'distance': 5.693468275137748}\n",
+      "C:LEU:48 C:SER:49 {'kind': {'peptide_bond'}, 'distance': 3.966926013930685}\n",
+      "C:SER:49 C:HIS:50 {'kind': {'peptide_bond'}, 'distance': 3.6413626570282713}\n",
+      "C:HIS:50 C:GLY:51 {'kind': {'peptide_bond'}, 'distance': 3.721679459598851}\n",
+      "C:GLY:51 C:SER:52 {'kind': {'peptide_bond'}, 'distance': 3.8170068116260927}\n",
+      "C:SER:52 C:ALA:53 {'kind': {'peptide_bond'}, 'distance': 3.819365654136823}\n",
+      "C:ALA:53 C:GLN:54 {'kind': {'peptide_bond'}, 'distance': 3.605090012745867}\n",
+      "C:GLN:54 C:VAL:55 {'kind': {'peptide_bond'}, 'distance': 4.012133846221986}\n",
+      "C:VAL:55 C:LYS:56 {'kind': {'peptide_bond'}, 'distance': 3.8360376692623857}\n",
+      "C:LYS:56 C:GLY:57 {'kind': {'peptide_bond'}, 'distance': 3.6246059096127965}\n",
+      "C:GLY:57 C:HIS:58 {'kind': {'peptide_bond'}, 'distance': 3.758625812714002}\n",
+      "C:HIS:58 C:GLY:59 {'kind': {'peptide_bond'}, 'distance': 3.6640302946345855}\n",
+      "C:GLY:59 C:LYS:60 {'kind': {'peptide_bond'}, 'distance': 3.7482270475519486}\n",
+      "C:LYS:60 C:LYS:61 {'kind': {'peptide_bond'}, 'distance': 3.6509442614205985}\n",
+      "C:LYS:60 C:ASP:64 {'kind': {'ionic', 'hbond'}, 'distance': 6.0900643674759305}\n",
+      "C:LYS:61 C:VAL:62 {'kind': {'peptide_bond'}, 'distance': 3.948445896805475}\n",
+      "C:LYS:61 C:ASP:64 {'kind': {'ionic'}, 'distance': 5.2826608825477335}\n",
+      "C:VAL:62 C:ALA:63 {'kind': {'peptide_bond'}, 'distance': 3.714216606499951}\n",
+      "C:ALA:63 C:ASP:64 {'kind': {'peptide_bond'}, 'distance': 3.694282880343627}\n",
+      "C:ASP:64 C:ALA:65 {'kind': {'peptide_bond'}, 'distance': 3.728836413681887}\n",
+      "C:ALA:65 C:LEU:66 {'kind': {'peptide_bond'}, 'distance': 4.016348714939976}\n",
+      "C:LEU:66 C:THR:67 {'kind': {'peptide_bond'}, 'distance': 3.8360894150162874}\n",
+      "C:THR:67 C:ASN:68 {'kind': {'peptide_bond'}, 'distance': 3.7238805029162787}\n",
+      "C:ASN:68 C:ALA:69 {'kind': {'peptide_bond'}, 'distance': 3.8703618693863753}\n",
+      "C:ALA:69 C:VAL:70 {'kind': {'peptide_bond'}, 'distance': 3.9775648329097026}\n",
+      "C:VAL:70 C:ALA:71 {'kind': {'peptide_bond'}, 'distance': 3.9954970904757285}\n",
+      "C:ALA:71 C:HIS:72 {'kind': {'peptide_bond'}, 'distance': 3.6098256190569638}\n",
+      "C:HIS:72 C:VAL:73 {'kind': {'peptide_bond'}, 'distance': 3.372391139829424}\n",
+      "C:HIS:72 C:ASP:75 {'kind': {'ionic'}, 'distance': 5.661638985311586}\n",
+      "C:VAL:73 C:ASP:74 {'kind': {'peptide_bond'}, 'distance': 3.948483506360387}\n",
+      "C:ASP:74 C:ASP:75 {'kind': {'peptide_bond'}, 'distance': 3.8311188966149303}\n",
+      "C:ASP:75 C:MET:76 {'kind': {'peptide_bond'}, 'distance': 3.797607799654938}\n",
+      "C:MET:76 C:PRO:77 {'kind': {'peptide_bond'}, 'distance': 3.5743879196304364}\n",
+      "C:PRO:77 C:ASN:78 {'kind': {'peptide_bond'}, 'distance': 3.63624132862493}\n",
+      "C:ASN:78 C:ALA:79 {'kind': {'peptide_bond'}, 'distance': 3.4125341023937037}\n",
+      "C:ALA:79 C:LEU:80 {'kind': {'peptide_bond'}, 'distance': 3.8633226632006816}\n",
+      "C:LEU:80 C:SER:81 {'kind': {'peptide_bond'}, 'distance': 4.000043624762109}\n",
+      "C:SER:81 C:ALA:82 {'kind': {'peptide_bond'}, 'distance': 3.7343647384796257}\n",
+      "C:SER:81 C:LYS:139 {'kind': {'hbond'}, 'distance': 9.112781463417193}\n",
+      "C:ALA:82 C:LEU:83 {'kind': {'peptide_bond'}, 'distance': 3.7849231167885056}\n",
+      "C:LEU:83 C:SER:84 {'kind': {'peptide_bond'}, 'distance': 3.8283184298070085}\n",
+      "C:SER:84 C:ASP:85 {'kind': {'peptide_bond'}, 'distance': 3.8300827667297215}\n",
+      "C:ASP:85 C:LEU:86 {'kind': {'peptide_bond'}, 'distance': 3.6144861322185213}\n",
+      "C:ASP:85 C:LYS:139 {'kind': {'ionic', 'hbond'}, 'distance': 6.713061522137274}\n",
+      "C:ASP:85 C:HIS:89 {'kind': {'ionic'}, 'distance': 5.753414116852705}\n",
+      "C:LEU:86 C:HIS:87 {'kind': {'peptide_bond'}, 'distance': 3.644282508258657}\n",
+      "C:HIS:87 C:ALA:88 {'kind': {'peptide_bond'}, 'distance': 3.895893479036612}\n",
+      "C:HIS:87 C:PHE:98 {'kind': {'aromatic'}, 'distance': 11.023955959636268}\n",
+      "C:HIS:87 C:TYR:140 {'kind': {'aromatic'}, 'distance': 8.065680256494177}\n",
+      "C:ALA:88 C:HIS:89 {'kind': {'peptide_bond'}, 'distance': 3.91743959749222}\n",
+      "C:HIS:89 C:LYS:90 {'kind': {'peptide_bond'}, 'distance': 3.5852171482352366}\n",
+      "C:LYS:90 C:LEU:91 {'kind': {'peptide_bond'}, 'distance': 3.94743030337459}\n",
+      "C:LEU:91 C:ARG:92 {'kind': {'peptide_bond'}, 'distance': 3.7970890166020594}\n",
+      "C:ARG:92 C:VAL:93 {'kind': {'peptide_bond'}, 'distance': 3.8993094260394368}\n",
+      "C:VAL:93 C:ASP:94 {'kind': {'peptide_bond'}, 'distance': 3.6307174222183702}\n",
+      "C:ASP:94 C:PRO:95 {'kind': {'peptide_bond'}, 'distance': 3.9103818227891756}\n",
+      "C:PRO:95 C:VAL:96 {'kind': {'peptide_bond'}, 'distance': 3.829540311839007}\n",
+      "C:VAL:96 C:ASN:97 {'kind': {'peptide_bond'}, 'distance': 3.7859286839558934}\n",
+      "C:ASN:97 C:PHE:98 {'kind': {'peptide_bond'}, 'distance': 3.693358498710895}\n",
+      "C:PHE:98 C:LYS:99 {'kind': {'peptide_bond'}, 'distance': 3.8010568267259566}\n",
+      "C:PHE:98 C:TYR:140 {'kind': {'aromatic'}, 'distance': 13.205452320916539}\n",
+      "C:LYS:99 C:LEU:100 {'kind': {'peptide_bond'}, 'distance': 3.7360689233471054}\n",
+      "C:LEU:100 C:LEU:101 {'kind': {'peptide_bond'}, 'distance': 3.7383565908029706}\n",
+      "C:LEU:101 C:SER:102 {'kind': {'peptide_bond'}, 'distance': 3.912030930348072}\n",
+      "C:SER:102 C:HIS:103 {'kind': {'peptide_bond'}, 'distance': 3.901268127160706}\n",
+      "C:HIS:103 C:CYS:104 {'kind': {'peptide_bond'}, 'distance': 3.9119608893750457}\n",
+      "C:CYS:104 C:LEU:105 {'kind': {'peptide_bond'}, 'distance': 3.6228884884853962}\n",
+      "C:LEU:105 C:LEU:106 {'kind': {'peptide_bond'}, 'distance': 3.778198909533483}\n",
+      "C:LEU:106 C:VAL:107 {'kind': {'peptide_bond'}, 'distance': 3.699843645345029}\n",
+      "C:VAL:107 C:THR:108 {'kind': {'peptide_bond'}, 'distance': 3.892438824182084}\n",
+      "C:THR:108 C:LEU:109 {'kind': {'peptide_bond'}, 'distance': 3.9238298892790957}\n",
+      "C:LEU:109 C:ALA:110 {'kind': {'peptide_bond'}, 'distance': 3.8960968930456543}\n",
+      "C:ALA:110 C:ALA:111 {'kind': {'peptide_bond'}, 'distance': 3.879375465200552}\n",
+      "C:ALA:111 C:HIS:112 {'kind': {'peptide_bond'}, 'distance': 3.912249225190031}\n",
+      "C:HIS:112 C:LEU:113 {'kind': {'peptide_bond'}, 'distance': 3.855817034040905}\n",
+      "C:LEU:113 C:PRO:114 {'kind': {'peptide_bond'}, 'distance': 4.231268840430729}\n",
+      "C:PRO:114 C:ALA:115 {'kind': {'peptide_bond'}, 'distance': 3.973501981879461}\n",
+      "C:ALA:115 C:GLU:116 {'kind': {'peptide_bond'}, 'distance': 3.6929149732968414}\n",
+      "C:GLU:116 C:PHE:117 {'kind': {'peptide_bond'}, 'distance': 3.866725875983452}\n",
+      "C:PHE:117 C:THR:118 {'kind': {'peptide_bond'}, 'distance': 3.7001520239038825}\n",
+      "C:PHE:117 D:HIS:116 {'kind': {'aromatic'}, 'distance': 7.398833016091118}\n",
+      "C:THR:118 C:PRO:119 {'kind': {'peptide_bond'}, 'distance': 3.7556030141643033}\n",
+      "C:PRO:119 C:ALA:120 {'kind': {'peptide_bond'}, 'distance': 3.7078836281631062}\n",
+      "C:ALA:120 C:VAL:121 {'kind': {'peptide_bond'}, 'distance': 3.88067172020515}\n",
+      "C:VAL:121 C:HIS:122 {'kind': {'peptide_bond'}, 'distance': 3.887918337619761}\n",
+      "C:HIS:122 C:ALA:123 {'kind': {'peptide_bond'}, 'distance': 3.795530792919482}\n",
+      "C:HIS:122 C:ASP:126 {'kind': {'ionic'}, 'distance': 6.1640785199411585}\n",
+      "C:ALA:123 C:SER:124 {'kind': {'peptide_bond'}, 'distance': 3.7953630919847443}\n",
+      "C:SER:124 C:LEU:125 {'kind': {'peptide_bond'}, 'distance': 3.797296406655662}\n",
+      "C:LEU:125 C:ASP:126 {'kind': {'peptide_bond'}, 'distance': 3.849516722914708}\n",
+      "C:ASP:126 C:LYS:127 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.8413297176889154}\n",
+      "C:LYS:127 C:PHE:128 {'kind': {'peptide_bond'}, 'distance': 3.7160481697631425}\n",
+      "C:PHE:128 C:LEU:129 {'kind': {'peptide_bond'}, 'distance': 3.9912585734326966}\n",
+      "C:LEU:129 C:ALA:130 {'kind': {'peptide_bond'}, 'distance': 3.8986200122607477}\n",
+      "C:ALA:130 C:SER:131 {'kind': {'peptide_bond'}, 'distance': 3.8073220247307686}\n",
+      "C:SER:131 C:VAL:132 {'kind': {'peptide_bond'}, 'distance': 3.932126269590029}\n",
+      "C:VAL:132 C:SER:133 {'kind': {'peptide_bond'}, 'distance': 3.8209085307031354}\n",
+      "C:SER:133 C:THR:134 {'kind': {'peptide_bond'}, 'distance': 3.8447051902584155}\n",
+      "C:THR:134 C:VAL:135 {'kind': {'peptide_bond'}, 'distance': 3.752315685013722}\n",
+      "C:VAL:135 C:LEU:136 {'kind': {'peptide_bond'}, 'distance': 3.96373788235297}\n",
+      "C:LEU:136 C:THR:137 {'kind': {'peptide_bond'}, 'distance': 3.884797292008941}\n",
+      "C:THR:137 C:SER:138 {'kind': {'peptide_bond'}, 'distance': 3.967409860349697}\n",
+      "C:SER:138 C:LYS:139 {'kind': {'peptide_bond'}, 'distance': 3.8928808098887377}\n",
+      "C:LYS:139 C:TYR:140 {'kind': {'peptide_bond'}, 'distance': 3.857959823533676}\n",
+      "C:TYR:140 C:ARG:141 {'kind': {'peptide_bond'}, 'distance': 3.7048657195639367}\n",
+      "D:VAL:1 D:HIS:2 {'kind': {'peptide_bond'}, 'distance': 3.6628942108665936}\n",
+      "D:HIS:2 D:LEU:3 {'kind': {'peptide_bond'}, 'distance': 3.685796657440559}\n",
+      "D:HIS:2 D:GLU:7 {'kind': {'ionic'}, 'distance': 9.194536801818787}\n",
+      "D:LEU:3 D:THR:4 {'kind': {'peptide_bond'}, 'distance': 3.9078458260274282}\n",
+      "D:THR:4 D:PRO:5 {'kind': {'peptide_bond'}, 'distance': 3.8759455620532126}\n",
+      "D:PRO:5 D:GLU:6 {'kind': {'peptide_bond'}, 'distance': 3.6760138737496613}\n",
+      "D:GLU:6 D:GLU:7 {'kind': {'peptide_bond'}, 'distance': 4.2422735649649015}\n",
+      "D:GLU:7 D:LYS:8 {'kind': {'peptide_bond', 'ionic'}, 'distance': 4.033357658328853}\n",
+      "D:GLU:7 D:LYS:132 {'kind': {'ionic'}, 'distance': 9.327949238712655}\n",
+      "D:LYS:8 D:SER:9 {'kind': {'peptide_bond'}, 'distance': 3.56386812326158}\n",
+      "D:LYS:8 D:ASP:79 {'kind': {'ionic'}, 'distance': 10.570025685872292}\n",
+      "D:SER:9 D:ALA:10 {'kind': {'peptide_bond'}, 'distance': 3.664226384927658}\n",
+      "D:ALA:10 D:VAL:11 {'kind': {'peptide_bond'}, 'distance': 4.130785034348799}\n",
+      "D:VAL:11 D:THR:12 {'kind': {'peptide_bond'}, 'distance': 3.8243917163386913}\n",
+      "D:THR:12 D:ALA:13 {'kind': {'peptide_bond'}, 'distance': 3.7358487656756116}\n",
+      "D:ALA:13 D:LEU:14 {'kind': {'peptide_bond'}, 'distance': 3.684355303170419}\n",
+      "D:LEU:14 D:TRP:15 {'kind': {'peptide_bond'}, 'distance': 3.74620554695014}\n",
+      "D:TRP:15 D:GLY:16 {'kind': {'peptide_bond'}, 'distance': 3.9579482058258417}\n",
+      "D:GLY:16 D:LYS:17 {'kind': {'peptide_bond'}, 'distance': 3.842860132765698}\n",
+      "D:LYS:17 D:VAL:18 {'kind': {'peptide_bond'}, 'distance': 4.134528509999657}\n",
+      "D:LYS:17 D:GLU:121 {'kind': {'ionic'}, 'distance': 11.588606214726603}\n",
+      "D:VAL:18 D:ASN:19 {'kind': {'peptide_bond'}, 'distance': 3.6879886116960816}\n",
+      "D:ASN:19 D:VAL:20 {'kind': {'peptide_bond'}, 'distance': 3.738028758583862}\n",
+      "D:VAL:20 D:ASP:21 {'kind': {'peptide_bond'}, 'distance': 3.501266913561433}\n",
+      "D:ASP:21 D:GLU:22 {'kind': {'peptide_bond'}, 'distance': 3.3965803391057894}\n",
+      "D:ASP:21 D:LYS:65 {'kind': {'ionic', 'hbond'}, 'distance': 4.896099467943844}\n",
+      "D:GLU:22 D:VAL:23 {'kind': {'peptide_bond'}, 'distance': 4.0023755445984825}\n",
+      "D:GLU:22 D:HIS:117 {'kind': {'ionic'}, 'distance': 10.398205133579543}\n",
+      "D:VAL:23 D:GLY:24 {'kind': {'peptide_bond'}, 'distance': 3.8069008392654506}\n",
+      "D:GLY:24 D:GLY:25 {'kind': {'peptide_bond'}, 'distance': 4.022283306779869}\n",
+      "D:GLY:25 D:GLU:26 {'kind': {'peptide_bond'}, 'distance': 3.6194217770246118}\n",
+      "D:GLU:26 D:ALA:27 {'kind': {'peptide_bond'}, 'distance': 3.9300374044021544}\n",
+      "D:GLU:26 D:HIS:116 {'kind': {'ionic'}, 'distance': 10.608260272071005}\n",
+      "D:GLU:26 D:ARG:30 {'kind': {'ionic'}, 'distance': 6.151956274226923}\n",
+      "D:GLU:26 D:HIS:117 {'kind': {'ionic'}, 'distance': 10.061494173332308}\n",
+      "D:ALA:27 D:LEU:28 {'kind': {'peptide_bond'}, 'distance': 3.7691614452023674}\n",
+      "D:LEU:28 D:GLY:29 {'kind': {'peptide_bond'}, 'distance': 3.7836514110049837}\n",
+      "D:GLY:29 D:ARG:30 {'kind': {'peptide_bond'}, 'distance': 3.661427863552688}\n",
+      "D:ARG:30 D:LEU:31 {'kind': {'peptide_bond'}, 'distance': 3.66033673314355}\n",
+      "D:LEU:31 D:LEU:32 {'kind': {'peptide_bond'}, 'distance': 3.6607548401934817}\n",
+      "D:LEU:32 D:VAL:33 {'kind': {'peptide_bond'}, 'distance': 3.894624243749325}\n",
+      "D:VAL:33 D:VAL:34 {'kind': {'peptide_bond'}, 'distance': 3.6841682914872385}\n",
+      "D:VAL:34 D:TYR:35 {'kind': {'peptide_bond'}, 'distance': 3.843955514831045}\n",
+      "D:TYR:35 D:PRO:36 {'kind': {'peptide_bond'}, 'distance': 3.9379560688255526}\n",
+      "D:PRO:36 D:TRP:37 {'kind': {'peptide_bond'}, 'distance': 3.667219791613259}\n",
+      "D:TRP:37 D:THR:38 {'kind': {'peptide_bond'}, 'distance': 3.8141350264509515}\n",
+      "D:THR:38 D:GLN:39 {'kind': {'peptide_bond'}, 'distance': 3.8760045149612514}\n",
+      "D:GLN:39 D:ARG:40 {'kind': {'peptide_bond'}, 'distance': 4.005155677373852}\n",
+      "D:ARG:40 D:PHE:41 {'kind': {'peptide_bond'}, 'distance': 3.94505234439291}\n",
+      "D:ARG:40 D:GLU:43 {'kind': {'ionic'}, 'distance': 6.236699527795131}\n",
+      "D:PHE:41 D:PHE:42 {'kind': {'aromatic', 'peptide_bond'}, 'distance': 3.6856443127355636}\n",
+      "D:PHE:42 D:GLU:43 {'kind': {'peptide_bond'}, 'distance': 3.7020649643138364}\n",
+      "D:PHE:42 D:HIS:63 {'kind': {'aromatic'}, 'distance': 10.092307862922137}\n",
+      "D:PHE:42 D:PHE:45 {'kind': {'aromatic'}, 'distance': 5.5744402409569345}\n",
+      "D:GLU:43 D:SER:44 {'kind': {'peptide_bond'}, 'distance': 4.04495784897692}\n",
+      "D:SER:44 D:PHE:45 {'kind': {'peptide_bond'}, 'distance': 4.022073221610963}\n",
+      "D:PHE:45 D:GLY:46 {'kind': {'peptide_bond'}, 'distance': 3.4670021632528587}\n",
+      "D:PHE:45 D:HIS:63 {'kind': {'aromatic'}, 'distance': 9.844911274358951}\n",
+      "D:GLY:46 D:ASP:47 {'kind': {'peptide_bond'}, 'distance': 3.9909794537180967}\n",
+      "D:ASP:47 D:LEU:48 {'kind': {'peptide_bond'}, 'distance': 4.257228441133975}\n",
+      "D:ASP:47 D:SER:49 {'kind': {'hbond'}, 'distance': 5.478794027886066}\n",
+      "D:LEU:48 D:SER:49 {'kind': {'peptide_bond'}, 'distance': 3.8167549043657494}\n",
+      "D:SER:49 D:THR:50 {'kind': {'peptide_bond'}, 'distance': 3.7818167591780543}\n",
+      "D:THR:50 D:PRO:51 {'kind': {'peptide_bond'}, 'distance': 3.8661350209220577}\n",
+      "D:PRO:51 D:ASP:52 {'kind': {'peptide_bond'}, 'distance': 3.9560654696301456}\n",
+      "D:ASP:52 D:ALA:53 {'kind': {'peptide_bond'}, 'distance': 3.7517022802989035}\n",
+      "D:ALA:53 D:VAL:54 {'kind': {'peptide_bond'}, 'distance': 4.1103250479737}\n",
+      "D:VAL:54 D:MET:55 {'kind': {'peptide_bond'}, 'distance': 3.8916139325477785}\n",
+      "D:MET:55 D:GLY:56 {'kind': {'peptide_bond'}, 'distance': 3.5600940998799486}\n",
+      "D:GLY:56 D:ASN:57 {'kind': {'peptide_bond'}, 'distance': 4.028427236527924}\n",
+      "D:ASN:57 D:PRO:58 {'kind': {'peptide_bond'}, 'distance': 3.7913455395149613}\n",
+      "D:PRO:58 D:LYS:59 {'kind': {'peptide_bond'}, 'distance': 3.8165949483800325}\n",
+      "D:LYS:59 D:VAL:60 {'kind': {'peptide_bond'}, 'distance': 3.9508459853555418}\n",
+      "D:VAL:60 D:LYS:61 {'kind': {'peptide_bond'}, 'distance': 3.7389642950956343}\n",
+      "D:LYS:61 D:ALA:62 {'kind': {'peptide_bond'}, 'distance': 3.8137730661380473}\n",
+      "D:ALA:62 D:HIS:63 {'kind': {'peptide_bond'}, 'distance': 3.702493889258966}\n",
+      "D:HIS:63 D:GLY:64 {'kind': {'peptide_bond'}, 'distance': 3.6182722396193454}\n",
+      "D:GLY:64 D:LYS:65 {'kind': {'peptide_bond'}, 'distance': 3.8613984513385815}\n",
+      "D:LYS:65 D:LYS:66 {'kind': {'peptide_bond'}, 'distance': 3.8699525836888498}\n",
+      "D:LYS:66 D:VAL:67 {'kind': {'peptide_bond'}, 'distance': 3.903803401812135}\n",
+      "D:VAL:67 D:LEU:68 {'kind': {'peptide_bond'}, 'distance': 3.621691593716948}\n",
+      "D:LEU:68 D:GLY:69 {'kind': {'peptide_bond'}, 'distance': 3.7570340695820152}\n",
+      "D:GLY:69 D:ALA:70 {'kind': {'peptide_bond'}, 'distance': 3.7458865439305553}\n",
+      "D:ALA:70 D:PHE:71 {'kind': {'peptide_bond'}, 'distance': 3.8890102854068154}\n",
+      "D:PHE:71 D:SER:72 {'kind': {'peptide_bond'}, 'distance': 3.7490276072603144}\n",
+      "D:SER:72 D:ASP:73 {'kind': {'peptide_bond'}, 'distance': 3.566626417218375}\n",
+      "D:ASP:73 D:GLY:74 {'kind': {'peptide_bond'}, 'distance': 3.572510041973289}\n",
+      "D:ASP:73 D:HIS:77 {'kind': {'ionic'}, 'distance': 7.117909454327162}\n",
+      "D:GLY:74 D:LEU:75 {'kind': {'peptide_bond'}, 'distance': 3.6448628232074807}\n",
+      "D:LEU:75 D:ALA:76 {'kind': {'peptide_bond'}, 'distance': 4.082076922352149}\n",
+      "D:ALA:76 D:HIS:77 {'kind': {'peptide_bond'}, 'distance': 3.492335321815473}\n",
+      "D:HIS:77 D:LEU:78 {'kind': {'peptide_bond'}, 'distance': 3.6235860690757704}\n",
+      "D:LEU:78 D:ASP:79 {'kind': {'peptide_bond'}, 'distance': 3.332165812200827}\n",
+      "D:ASP:79 D:ASN:80 {'kind': {'peptide_bond'}, 'distance': 3.8429059317136547}\n",
+      "D:ASN:80 D:LEU:81 {'kind': {'peptide_bond'}, 'distance': 3.623957229328185}\n",
+      "D:LEU:81 D:LYS:82 {'kind': {'peptide_bond'}, 'distance': 3.840048697607883}\n",
+      "D:LYS:82 D:GLY:83 {'kind': {'peptide_bond'}, 'distance': 3.943255888222321}\n",
+      "D:GLY:83 D:THR:84 {'kind': {'peptide_bond'}, 'distance': 3.8596295158991625}\n",
+      "D:THR:84 D:PHE:85 {'kind': {'peptide_bond'}, 'distance': 3.8867227840431324}\n",
+      "D:PHE:85 D:ALA:86 {'kind': {'peptide_bond'}, 'distance': 4.0976072286152565}\n",
+      "D:ALA:86 D:THR:87 {'kind': {'peptide_bond'}, 'distance': 3.8338900610215743}\n",
+      "D:THR:87 D:LEU:88 {'kind': {'peptide_bond'}, 'distance': 3.677359242717523}\n",
+      "D:LEU:88 D:SER:89 {'kind': {'peptide_bond'}, 'distance': 3.904194923412508}\n",
+      "D:SER:89 D:GLU:90 {'kind': {'peptide_bond'}, 'distance': 3.857792762707711}\n",
+      "D:GLU:90 D:LEU:91 {'kind': {'peptide_bond'}, 'distance': 3.524771056395012}\n",
+      "D:GLU:90 D:LYS:144 {'kind': {'ionic'}, 'distance': 5.324671069653034}\n",
+      "D:LEU:91 D:HIS:92 {'kind': {'peptide_bond'}, 'distance': 3.826273121459052}\n",
+      "D:HIS:92 D:CYS:93 {'kind': {'peptide_bond'}, 'distance': 4.141931071372386}\n",
+      "D:HIS:92 D:PHE:103 {'kind': {'aromatic'}, 'distance': 10.316196779821528}\n",
+      "D:HIS:92 D:TYR:145 {'kind': {'aromatic'}, 'distance': 8.714829659838454}\n",
+      "D:CYS:93 D:ASP:94 {'kind': {'peptide_bond'}, 'distance': 3.8124843606236607}\n",
+      "D:ASP:94 D:LYS:95 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.890477862679595}\n",
+      "D:ASP:94 D:HIS:146 {'kind': {'ionic'}, 'distance': 8.765016714188285}\n",
+      "D:ASP:94 D:HIS:97 {'kind': {'ionic'}, 'distance': 6.048019345207157}\n",
+      "D:LYS:95 D:LEU:96 {'kind': {'peptide_bond'}, 'distance': 3.804352507326312}\n",
+      "D:LEU:96 D:HIS:97 {'kind': {'peptide_bond'}, 'distance': 3.759815686971903}\n",
+      "D:HIS:97 D:VAL:98 {'kind': {'peptide_bond'}, 'distance': 3.849818307401011}\n",
+      "D:VAL:98 D:ASP:99 {'kind': {'peptide_bond'}, 'distance': 3.943216580407422}\n",
+      "D:ASP:99 D:PRO:100 {'kind': {'peptide_bond'}, 'distance': 3.7873935628608764}\n",
+      "D:PRO:100 D:GLU:101 {'kind': {'peptide_bond'}, 'distance': 3.719618394405533}\n",
+      "D:GLU:101 D:ASN:102 {'kind': {'peptide_bond'}, 'distance': 3.9072524873624435}\n",
+      "D:GLU:101 D:ARG:104 {'kind': {'ionic'}, 'distance': 5.40445020330468}\n",
+      "D:ASN:102 D:PHE:103 {'kind': {'peptide_bond'}, 'distance': 3.9705129391553435}\n",
+      "D:PHE:103 D:ARG:104 {'kind': {'peptide_bond'}, 'distance': 3.915374439309732}\n",
+      "D:PHE:103 D:TYR:145 {'kind': {'aromatic'}, 'distance': 12.724916502673013}\n",
+      "D:ARG:104 D:LEU:105 {'kind': {'peptide_bond'}, 'distance': 3.825124703849536}\n",
+      "D:LEU:105 D:LEU:106 {'kind': {'peptide_bond'}, 'distance': 3.8015315334743702}\n",
+      "D:LEU:106 D:GLY:107 {'kind': {'peptide_bond'}, 'distance': 3.8279011220249664}\n",
+      "D:GLY:107 D:ASN:108 {'kind': {'peptide_bond'}, 'distance': 3.7665753676250793}\n",
+      "D:ASN:108 D:VAL:109 {'kind': {'peptide_bond'}, 'distance': 3.691749449786646}\n",
+      "D:VAL:109 D:LEU:110 {'kind': {'peptide_bond'}, 'distance': 3.776994837168831}\n",
+      "D:LEU:110 D:VAL:111 {'kind': {'peptide_bond'}, 'distance': 3.9237729292098433}\n",
+      "D:VAL:111 D:CYS:112 {'kind': {'peptide_bond'}, 'distance': 3.766000929367915}\n",
+      "D:CYS:112 D:VAL:113 {'kind': {'peptide_bond'}, 'distance': 3.8356971986850055}\n",
+      "D:VAL:113 D:LEU:114 {'kind': {'peptide_bond'}, 'distance': 3.8492303126729124}\n",
+      "D:LEU:114 D:ALA:115 {'kind': {'peptide_bond'}, 'distance': 3.850817186000914}\n",
+      "D:ALA:115 D:HIS:116 {'kind': {'peptide_bond'}, 'distance': 3.8706507204861555}\n",
+      "D:HIS:116 D:HIS:117 {'kind': {'aromatic', 'peptide_bond'}, 'distance': 3.7862893444637864}\n",
+      "D:HIS:117 D:PHE:118 {'kind': {'peptide_bond'}, 'distance': 3.9843999548238123}\n",
+      "D:PHE:118 D:GLY:119 {'kind': {'peptide_bond'}, 'distance': 3.830652294322731}\n",
+      "D:GLY:119 D:LYS:120 {'kind': {'peptide_bond'}, 'distance': 3.795694798057399}\n",
+      "D:LYS:120 D:GLU:121 {'kind': {'peptide_bond', 'ionic'}, 'distance': 3.6674489771501935}\n",
+      "D:GLU:121 D:PHE:122 {'kind': {'peptide_bond'}, 'distance': 3.796273172467966}\n",
+      "D:PHE:122 D:THR:123 {'kind': {'peptide_bond'}, 'distance': 3.7888481099141464}\n",
+      "D:PHE:122 D:TYR:130 {'kind': {'aromatic'}, 'distance': 9.622366081167353}\n",
+      "D:THR:123 D:PRO:124 {'kind': {'peptide_bond'}, 'distance': 3.7250881868755794}\n",
+      "D:PRO:124 D:PRO:125 {'kind': {'peptide_bond'}, 'distance': 3.683272593767667}\n",
+      "D:PRO:125 D:VAL:126 {'kind': {'peptide_bond'}, 'distance': 3.733856049715896}\n",
+      "D:VAL:126 D:GLN:127 {'kind': {'peptide_bond'}, 'distance': 3.8048206265210456}\n",
+      "D:GLN:127 D:ALA:128 {'kind': {'peptide_bond'}, 'distance': 3.740032753867271}\n",
+      "D:ALA:128 D:ALA:129 {'kind': {'peptide_bond'}, 'distance': 3.710666921188157}\n",
+      "D:ALA:129 D:TYR:130 {'kind': {'peptide_bond'}, 'distance': 3.8487427817405515}\n",
+      "D:TYR:130 D:GLN:131 {'kind': {'peptide_bond'}, 'distance': 3.841630513206601}\n",
+      "D:GLN:131 D:LYS:132 {'kind': {'peptide_bond'}, 'distance': 3.763493722593409}\n",
+      "D:LYS:132 D:VAL:133 {'kind': {'peptide_bond'}, 'distance': 3.865042043755799}\n",
+      "D:VAL:133 D:VAL:134 {'kind': {'peptide_bond'}, 'distance': 3.7658583350944053}\n",
+      "D:VAL:134 D:ALA:135 {'kind': {'peptide_bond'}, 'distance': 3.8361088357865976}\n",
+      "D:ALA:135 D:GLY:136 {'kind': {'peptide_bond'}, 'distance': 3.9301609381805207}\n",
+      "D:GLY:136 D:VAL:137 {'kind': {'peptide_bond'}, 'distance': 3.687239346719982}\n",
+      "D:VAL:137 D:ALA:138 {'kind': {'peptide_bond'}, 'distance': 3.799582740249251}\n",
+      "D:ALA:138 D:ASN:139 {'kind': {'peptide_bond'}, 'distance': 3.7314032213096455}\n",
+      "D:ASN:139 D:ALA:140 {'kind': {'peptide_bond'}, 'distance': 4.008666611231221}\n",
+      "D:ALA:140 D:LEU:141 {'kind': {'peptide_bond'}, 'distance': 3.822226707038713}\n",
+      "D:LEU:141 D:ALA:142 {'kind': {'peptide_bond'}, 'distance': 3.835355133491552}\n",
+      "D:ALA:142 D:HIS:143 {'kind': {'peptide_bond'}, 'distance': 3.836136598193552}\n",
+      "D:HIS:143 D:LYS:144 {'kind': {'peptide_bond'}, 'distance': 3.917826055352637}\n",
+      "D:LYS:144 D:TYR:145 {'kind': {'peptide_bond'}, 'distance': 3.656940387810555}\n",
+      "D:TYR:145 D:HIS:146 {'kind': {'peptide_bond'}, 'distance': 3.935869662476135}\n"
+     ]
+    },
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "/var/folders/p1/0qtk6t_520n7k4bvk1p26l_w0000gn/T/ipykernel_29050/3519097318.py:2: DeprecationWarning:\n",
+      "\n",
+      "info is deprecated and will be removed in version 3.0.\n",
+      "\n",
+      "\n"
      ]
     }
    ],
@@ -28597,6 +28646,10 @@
      "name": "stderr",
      "output_type": "stream",
      "text": [
+      "/Users/arianjamasb/github/graphein/graphein/protein/visualisation.py:943: FutureWarning:\n",
+      "\n",
+      "adjacency_matrix will return a scipy.sparse array instead of a matrix in Networkx 3.0.\n",
+      "\n",
       "/Users/arianjamasb/opt/anaconda3/envs/graphein-wip/lib/python3.8/site-packages/mpl_chord_diagram/utilities.py:11: RuntimeWarning:\n",
       "\n",
       "invalid value encountered in true_divide\n",
@@ -28630,20 +28683,16 @@
      "name": "stdout",
      "output_type": "stream",
      "text": [
-      "Name: 4hhb\n",
-      "Type: Graph\n",
-      "Number of nodes: 80\n",
-      "Number of edges: 86\n",
-      "Average degree:   2.1500\n",
-      "H1 H7 {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 2, 'ionic': 1}\n",
-      "H1 G2 {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 2}\n",
+      "Graph named '4hhb' with 80 nodes and 86 edges\n",
+      "H1 H7 {'weight': 3, 'kind': {'ionic', 'hbond'}, 'ionic': 1, 'hbond': 2}\n",
+      "H1 G2 {'weight': 3, 'kind': {'ionic', 'hbond'}, 'ionic': 2, 'hbond': 1}\n",
       "H1 T7 {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
       "H1 T1 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "T1 H2 {'weight': 2, 'kind': {'peptide_bond', 'ionic'}, 'peptide_bond': 1, 'ionic': 1}\n",
       "T1 H6 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "H2 H6 {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
       "H2 T3 {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
-      "T2 S1 {'weight': 2, 'kind': {'peptide_bond', 'aromatic'}, 'peptide_bond': 1, 'aromatic': 1}\n",
+      "T2 S1 {'weight': 2, 'kind': {'aromatic', 'peptide_bond'}, 'aromatic': 1, 'peptide_bond': 1}\n",
       "S1 H3 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "S2 T3 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "H3 T4 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
@@ -28651,7 +28700,7 @@
       "G2 H4 {'weight': 2, 'kind': {'peptide_bond', 'hbond'}, 'peptide_bond': 1, 'hbond': 1}\n",
       "H4 T5 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "T5 H5 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
-      "H5 T8 {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 2, 'ionic': 1}\n",
+      "H5 T8 {'weight': 3, 'kind': {'ionic', 'hbond'}, 'hbond': 2, 'ionic': 1}\n",
       "H5 I1 {'weight': 2, 'kind': {'peptide_bond', 'ionic'}, 'peptide_bond': 1, 'ionic': 1}\n",
       "I1 H6 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "T6 H6 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
@@ -28678,15 +28727,15 @@
       "G6 S5 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "S5 H14 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "H14 T12 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
-      "H15 H21 {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 2, 'ionic': 1}\n",
-      "H15 G9 {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 2}\n",
+      "H15 H21 {'weight': 3, 'kind': {'ionic', 'hbond'}, 'ionic': 1, 'hbond': 2}\n",
+      "H15 G9 {'weight': 3, 'kind': {'ionic', 'hbond'}, 'ionic': 2, 'hbond': 1}\n",
       "H15 T18 {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
       "H15 G7 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
-      "G7 H16 {'weight': 3, 'kind': {'peptide_bond', 'aromatic', 'ionic'}, 'peptide_bond': 1, 'ionic': 1, 'aromatic': 1}\n",
+      "G7 H16 {'weight': 3, 'kind': {'aromatic', 'peptide_bond', 'ionic'}, 'peptide_bond': 1, 'ionic': 1, 'aromatic': 1}\n",
       "G7 H20 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "H16 H20 {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
       "H16 T14 {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
-      "T13 S6 {'weight': 2, 'kind': {'peptide_bond', 'aromatic'}, 'peptide_bond': 1, 'aromatic': 1}\n",
+      "T13 S6 {'weight': 2, 'kind': {'aromatic', 'peptide_bond'}, 'aromatic': 1, 'peptide_bond': 1}\n",
       "S6 H17 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "S7 T14 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "H17 T15 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
@@ -28694,7 +28743,7 @@
       "G9 H18 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "H18 T16 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "T16 H19 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
-      "H19 T19 {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 2, 'ionic': 1}\n",
+      "H19 T19 {'weight': 3, 'kind': {'ionic', 'hbond'}, 'hbond': 2, 'ionic': 1}\n",
       "H19 I3 {'weight': 2, 'kind': {'peptide_bond', 'ionic'}, 'ionic': 1, 'peptide_bond': 1}\n",
       "I3 H20 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "T17 H20 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
@@ -28703,7 +28752,7 @@
       "H22 T23 {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
       "H22 T20 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "T20 G12 {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
-      "H23 H25 {'weight': 2, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 1}\n",
+      "H23 H25 {'weight': 2, 'kind': {'ionic', 'hbond'}, 'ionic': 1, 'hbond': 1}\n",
       "H23 H27 {'weight': 3, 'kind': {'ionic'}, 'ionic': 3}\n",
       "H23 S8 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
       "S8 G10 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n",
@@ -28722,6 +28771,17 @@
       "S11 H28 {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "H28 T25 {'weight': 1, 'kind': {'peptide_bond'}, 'peptide_bond': 1}\n"
      ]
+    },
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "/var/folders/p1/0qtk6t_520n7k4bvk1p26l_w0000gn/T/ipykernel_29050/526239525.py:2: DeprecationWarning:\n",
+      "\n",
+      "info is deprecated and will be removed in version 3.0.\n",
+      "\n",
+      "\n"
+     ]
     }
    ],
    "source": [
@@ -28746,15 +28806,56 @@
    "execution_count": 7,
    "metadata": {},
    "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "
Reading PDB file...         ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Initializing graph...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Constructing edges...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "Reading PDB file...         \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Processing PDB dataframe... \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Initializing graph...       \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Constructing edges...       \u001b[38;5;237m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m  0%\u001b[0m \u001b[36m-:--:--\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
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+     "output_type": "display_data"
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+    {
+     "data": {
+      "text/html": [
+       "
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+       "
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+      "text/plain": [
+       "\n"
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+     "metadata": {},
+     "output_type": "display_data"
+    },
     {
      "name": "stderr",
      "output_type": "stream",
      "text": [
-      "INFO:graphein.protein.edges.distance:Found 1285 hbond interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 231 hbond interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 44 disulfide interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 30676 ionic interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found: 610 aromatic-aromatic interactions\n"
+      "/var/folders/p1/0qtk6t_520n7k4bvk1p26l_w0000gn/T/ipykernel_29050/2217966561.py:4: FutureWarning:\n",
+      "\n",
+      "adjacency_matrix will return a scipy.sparse array instead of a matrix in Networkx 3.0.\n",
+      "\n"
      ]
     },
     {
@@ -28765,7 +28866,7 @@
       "A A {'kind': {'peptide_bond'}}\n",
       "A A {'kind': {'peptide_bond'}}\n",
       "A A {'kind': {'peptide_bond'}}\n",
-      "A A {'kind': {'hbond', 'ionic'}}\n",
+      "A A {'kind': {'ionic', 'hbond'}}\n",
       "A A {'kind': {'peptide_bond'}}\n",
       "A A {'kind': {'peptide_bond'}}\n",
       "A A {'kind': {'peptide_bond'}}\n",
@@ -28817,92 +28918,102 @@
    "execution_count": 8,
    "metadata": {},
    "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "/var/folders/p1/0qtk6t_520n7k4bvk1p26l_w0000gn/T/ipykernel_29050/2703279768.py:3: FutureWarning:\n",
+      "\n",
+      "adjacency_matrix will return a scipy.sparse array instead of a matrix in Networkx 3.0.\n",
+      "\n"
+     ]
+    },
     {
      "name": "stdout",
      "output_type": "stream",
      "text": [
-      "A A {'weight': 587, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 512, 'hbond': 11, 'ionic': 18, 'aromatic': 46}\n",
+      "A A {'weight': 587, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'hbond'}, 'peptide_bond': 512, 'ionic': 18, 'hbond': 11, 'aromatic': 46}\n",
       "A L {'weight': 8, 'kind': {'aromatic', 'ionic'}, 'ionic': 4, 'aromatic': 4}\n",
       "A J {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "A B {'weight': 17, 'kind': {'aromatic', 'ionic', 'hbond'}, 'hbond': 5, 'ionic': 10, 'aromatic': 2}\n",
       "A C {'weight': 8, 'kind': {'aromatic', 'ionic'}, 'ionic': 5, 'aromatic': 3}\n",
-      "A T {'weight': 2, 'kind': {'hbond', 'aromatic'}, 'hbond': 1, 'aromatic': 1}\n",
+      "A T {'weight': 2, 'kind': {'aromatic', 'hbond'}, 'hbond': 1, 'aromatic': 1}\n",
       "A G {'weight': 1, 'kind': {'hbond'}, 'hbond': 1}\n",
       "A D {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
       "A M {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
-      "A F {'weight': 3, 'kind': {'hbond', 'aromatic', 'ionic'}, 'ionic': 1, 'aromatic': 1, 'hbond': 1}\n",
-      "B B {'weight': 257, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 226, 'aromatic': 5, 'ionic': 21, 'hbond': 5}\n",
+      "A F {'weight': 3, 'kind': {'aromatic', 'ionic', 'hbond'}, 'ionic': 1, 'aromatic': 1, 'hbond': 1}\n",
+      "B B {'weight': 257, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 226, 'aromatic': 5, 'ionic': 21, 'hbond': 5}\n",
       "B D {'weight': 3, 'kind': {'aromatic', 'ionic'}, 'aromatic': 1, 'ionic': 2}\n",
-      "B I {'weight': 7, 'kind': {'hbond', 'aromatic', 'ionic'}, 'hbond': 1, 'ionic': 2, 'aromatic': 4}\n",
+      "B I {'weight': 7, 'kind': {'aromatic', 'ionic', 'hbond'}, 'ionic': 2, 'hbond': 1, 'aromatic': 4}\n",
       "B E {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
-      "B H {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 2}\n",
-      "C C {'weight': 318, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 258, 'aromatic': 42, 'ionic': 15, 'hbond': 3}\n",
+      "B H {'weight': 3, 'kind': {'ionic', 'hbond'}, 'hbond': 1, 'ionic': 2}\n",
+      "C C {'weight': 318, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 258, 'aromatic': 42, 'ionic': 15, 'hbond': 3}\n",
       "C J {'weight': 4, 'kind': {'aromatic', 'ionic'}, 'ionic': 3, 'aromatic': 1}\n",
       "C F {'weight': 3, 'kind': {'ionic'}, 'ionic': 3}\n",
       "C T {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
-      "C H {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
       "C G {'weight': 7, 'kind': {'aromatic', 'ionic'}, 'ionic': 6, 'aromatic': 1}\n",
-      "D D {'weight': 184, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 143, 'ionic': 31, 'hbond': 6, 'aromatic': 4}\n",
-      "D M {'weight': 4, 'kind': {'hbond', 'aromatic'}, 'hbond': 1, 'aromatic': 3}\n",
-      "D E {'weight': 9, 'kind': {'hbond', 'ionic'}, 'ionic': 6, 'hbond': 3}\n",
-      "D K {'weight': 5, 'kind': {'hbond', 'aromatic', 'ionic'}, 'ionic': 3, 'hbond': 1, 'aromatic': 1}\n",
-      "D I {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 2}\n",
-      "E E {'weight': 129, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 103, 'ionic': 22, 'aromatic': 2, 'hbond': 2}\n",
+      "C H {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
+      "D D {'weight': 184, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 143, 'ionic': 31, 'hbond': 6, 'aromatic': 4}\n",
+      "D M {'weight': 4, 'kind': {'aromatic', 'hbond'}, 'hbond': 1, 'aromatic': 3}\n",
+      "D E {'weight': 9, 'kind': {'ionic', 'hbond'}, 'ionic': 6, 'hbond': 3}\n",
+      "D K {'weight': 5, 'kind': {'aromatic', 'ionic', 'hbond'}, 'ionic': 3, 'hbond': 1, 'aromatic': 1}\n",
+      "D I {'weight': 3, 'kind': {'ionic', 'hbond'}, 'ionic': 2, 'hbond': 1}\n",
+      "E E {'weight': 129, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 103, 'ionic': 22, 'aromatic': 2, 'hbond': 2}\n",
       "E I {'weight': 4, 'kind': {'ionic'}, 'ionic': 4}\n",
       "E F {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
-      "F F {'weight': 108, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 92, 'ionic': 6, 'hbond': 9, 'aromatic': 1}\n",
+      "F F {'weight': 108, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'hbond'}, 'peptide_bond': 92, 'ionic': 6, 'hbond': 9, 'aromatic': 1}\n",
       "F T {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
-      "G G {'weight': 92, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 81, 'ionic': 7, 'aromatic': 3, 'hbond': 1}\n",
-      "G N {'weight': 2, 'kind': {'hbond', 'aromatic'}, 'hbond': 1, 'aromatic': 1}\n",
+      "G G {'weight': 92, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 81, 'ionic': 7, 'aromatic': 3, 'hbond': 1}\n",
+      "G N {'weight': 2, 'kind': {'aromatic', 'hbond'}, 'hbond': 1, 'aromatic': 1}\n",
       "G S {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
       "G H {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
-      "H H {'weight': 103, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'disulfide', 'hbond'}, 'peptide_bond': 74, 'hbond': 8, 'ionic': 13, 'disulfide': 2, 'aromatic': 6}\n",
-      "I I {'weight': 94, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 70, 'aromatic': 9, 'ionic': 13, 'hbond': 2}\n",
-      "J J {'weight': 64, 'kind': {'peptide_bond', 'aromatic', 'ionic'}, 'peptide_bond': 56, 'ionic': 6, 'aromatic': 2}\n",
+      "H H {'weight': 103, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'disulfide', 'hbond'}, 'peptide_bond': 74, 'hbond': 8, 'ionic': 13, 'disulfide': 2, 'aromatic': 6}\n",
+      "I I {'weight': 94, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 70, 'aromatic': 9, 'ionic': 13, 'hbond': 2}\n",
+      "J J {'weight': 64, 'kind': {'aromatic', 'peptide_bond', 'ionic'}, 'peptide_bond': 56, 'ionic': 6, 'aromatic': 2}\n",
       "J L {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
-      "K K {'weight': 57, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 48, 'hbond': 1, 'ionic': 6, 'aromatic': 2}\n",
-      "L L {'weight': 52, 'kind': {'aromatic', 'ionic', 'peptide_bond'}, 'peptide_bond': 45, 'aromatic': 3, 'ionic': 4}\n",
-      "L M {'weight': 3, 'kind': {'hbond', 'aromatic', 'ionic'}, 'ionic': 1, 'aromatic': 1, 'hbond': 1}\n",
-      "M M {'weight': 46, 'kind': {'peptide_bond', 'aromatic', 'ionic'}, 'peptide_bond': 42, 'ionic': 2, 'aromatic': 2}\n",
-      "N N {'weight': 584, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 512, 'hbond': 8, 'ionic': 18, 'aromatic': 46}\n",
+      "K K {'weight': 57, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'hbond'}, 'peptide_bond': 48, 'hbond': 1, 'ionic': 6, 'aromatic': 2}\n",
+      "L L {'weight': 52, 'kind': {'aromatic', 'peptide_bond', 'ionic'}, 'aromatic': 3, 'peptide_bond': 45, 'ionic': 4}\n",
+      "L M {'weight': 3, 'kind': {'aromatic', 'ionic', 'hbond'}, 'ionic': 1, 'aromatic': 1, 'hbond': 1}\n",
+      "M M {'weight': 46, 'kind': {'aromatic', 'peptide_bond', 'ionic'}, 'peptide_bond': 42, 'ionic': 2, 'aromatic': 2}\n",
+      "N N {'weight': 584, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'hbond'}, 'peptide_bond': 512, 'ionic': 18, 'hbond': 8, 'aromatic': 46}\n",
       "N Y {'weight': 6, 'kind': {'aromatic', 'ionic'}, 'ionic': 3, 'aromatic': 3}\n",
       "N W {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
       "N O {'weight': 18, 'kind': {'aromatic', 'ionic', 'hbond'}, 'hbond': 6, 'ionic': 10, 'aromatic': 2}\n",
       "N P {'weight': 8, 'kind': {'aromatic', 'ionic'}, 'ionic': 5, 'aromatic': 3}\n",
-      "N T {'weight': 2, 'kind': {'hbond', 'ionic'}, 'ionic': 1, 'hbond': 1}\n",
-      "N Q {'weight': 3, 'kind': {'hbond', 'ionic'}, 'ionic': 2, 'hbond': 1}\n",
+      "N T {'weight': 2, 'kind': {'ionic', 'hbond'}, 'ionic': 1, 'hbond': 1}\n",
+      "N Q {'weight': 3, 'kind': {'ionic', 'hbond'}, 'ionic': 2, 'hbond': 1}\n",
       "N Z {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
-      "N S {'weight': 3, 'kind': {'hbond', 'aromatic', 'ionic'}, 'ionic': 1, 'aromatic': 1, 'hbond': 1}\n",
-      "O O {'weight': 256, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 225, 'aromatic': 5, 'ionic': 21, 'hbond': 5}\n",
+      "N S {'weight': 3, 'kind': {'aromatic', 'ionic', 'hbond'}, 'ionic': 1, 'aromatic': 1, 'hbond': 1}\n",
+      "O O {'weight': 256, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 225, 'aromatic': 5, 'ionic': 21, 'hbond': 5}\n",
       "O Q {'weight': 3, 'kind': {'aromatic', 'ionic'}, 'aromatic': 1, 'ionic': 2}\n",
-      "O V {'weight': 8, 'kind': {'hbond', 'aromatic', 'ionic'}, 'ionic': 3, 'hbond': 1, 'aromatic': 4}\n",
+      "O V {'weight': 8, 'kind': {'aromatic', 'ionic', 'hbond'}, 'ionic': 3, 'hbond': 1, 'aromatic': 4}\n",
       "O R {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
-      "O U {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 2}\n",
-      "P P {'weight': 319, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 258, 'aromatic': 43, 'ionic': 15, 'hbond': 3}\n",
+      "O U {'weight': 3, 'kind': {'ionic', 'hbond'}, 'hbond': 1, 'ionic': 2}\n",
+      "P P {'weight': 319, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 258, 'aromatic': 43, 'ionic': 15, 'hbond': 3}\n",
       "P S {'weight': 4, 'kind': {'ionic'}, 'ionic': 4}\n",
       "P W {'weight': 4, 'kind': {'aromatic', 'ionic'}, 'ionic': 3, 'aromatic': 1}\n",
-      "P U {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
       "P T {'weight': 7, 'kind': {'aromatic', 'ionic'}, 'ionic': 6, 'aromatic': 1}\n",
-      "Q Q {'weight': 179, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 143, 'hbond': 4, 'aromatic': 4, 'ionic': 28}\n",
+      "P U {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
+      "Q Q {'weight': 179, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 143, 'hbond': 4, 'aromatic': 4, 'ionic': 28}\n",
       "Q S {'weight': 2, 'kind': {'ionic'}, 'ionic': 2}\n",
-      "Q R {'weight': 10, 'kind': {'hbond', 'ionic'}, 'ionic': 7, 'hbond': 3}\n",
-      "Q X {'weight': 6, 'kind': {'hbond', 'aromatic', 'ionic'}, 'ionic': 4, 'hbond': 1, 'aromatic': 1}\n",
+      "Q R {'weight': 10, 'kind': {'ionic', 'hbond'}, 'ionic': 7, 'hbond': 3}\n",
+      "Q X {'weight': 6, 'kind': {'aromatic', 'ionic', 'hbond'}, 'ionic': 4, 'hbond': 1, 'aromatic': 1}\n",
       "Q Z {'weight': 3, 'kind': {'aromatic'}, 'aromatic': 3}\n",
-      "Q V {'weight': 3, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 2}\n",
-      "R R {'weight': 128, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 103, 'ionic': 21, 'aromatic': 2, 'hbond': 2}\n",
-      "R V {'weight': 5, 'kind': {'hbond', 'ionic'}, 'hbond': 1, 'ionic': 4}\n",
+      "Q V {'weight': 3, 'kind': {'ionic', 'hbond'}, 'ionic': 2, 'hbond': 1}\n",
+      "R R {'weight': 128, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 103, 'ionic': 21, 'aromatic': 2, 'hbond': 2}\n",
+      "R V {'weight': 5, 'kind': {'ionic', 'hbond'}, 'ionic': 4, 'hbond': 1}\n",
       "R S {'weight': 3, 'kind': {'ionic'}, 'ionic': 3}\n",
-      "S S {'weight': 107, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 92, 'ionic': 6, 'hbond': 8, 'aromatic': 1}\n",
-      "T T {'weight': 93, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 81, 'ionic': 7, 'aromatic': 4, 'hbond': 1}\n",
+      "S S {'weight': 107, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'hbond'}, 'peptide_bond': 92, 'ionic': 6, 'hbond': 8, 'aromatic': 1}\n",
+      "T T {'weight': 93, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 81, 'ionic': 7, 'aromatic': 4, 'hbond': 1}\n",
       "T U {'weight': 1, 'kind': {'ionic'}, 'ionic': 1}\n",
-      "U U {'weight': 100, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'disulfide', 'hbond'}, 'peptide_bond': 74, 'hbond': 6, 'ionic': 12, 'disulfide': 2, 'aromatic': 6}\n",
-      "V V {'weight': 93, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 70, 'aromatic': 8, 'ionic': 13, 'hbond': 2}\n",
-      "W W {'weight': 64, 'kind': {'peptide_bond', 'aromatic', 'ionic'}, 'peptide_bond': 56, 'ionic': 6, 'aromatic': 2}\n",
+      "U U {'weight': 100, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'disulfide', 'hbond'}, 'peptide_bond': 74, 'hbond': 6, 'ionic': 12, 'disulfide': 2, 'aromatic': 6}\n",
+      "V V {'weight': 93, 'kind': {'aromatic', 'peptide_bond', 'ionic', 'hbond'}, 'peptide_bond': 70, 'aromatic': 8, 'ionic': 13, 'hbond': 2}\n",
+      "W W {'weight': 64, 'kind': {'aromatic', 'peptide_bond', 'ionic'}, 'peptide_bond': 56, 'ionic': 6, 'aromatic': 2}\n",
       "W Y {'weight': 1, 'kind': {'aromatic'}, 'aromatic': 1}\n",
-      "X X {'weight': 56, 'kind': {'aromatic', 'ionic', 'peptide_bond', 'hbond'}, 'peptide_bond': 48, 'hbond': 1, 'ionic': 5, 'aromatic': 2}\n",
-      "Y Y {'weight': 52, 'kind': {'aromatic', 'ionic', 'peptide_bond'}, 'peptide_bond': 45, 'aromatic': 3, 'ionic': 4}\n",
+      "X X {'weight': 56, 'kind': {'peptide_bond', 'ionic', 'aromatic', 'hbond'}, 'peptide_bond': 48, 'hbond': 1, 'ionic': 5, 'aromatic': 2}\n",
+      "Y Y {'weight': 52, 'kind': {'aromatic', 'peptide_bond', 'ionic'}, 'aromatic': 3, 'peptide_bond': 45, 'ionic': 4}\n",
       "Y Z {'weight': 2, 'kind': {'aromatic', 'ionic'}, 'ionic': 1, 'aromatic': 1}\n",
-      "Z Z {'weight': 46, 'kind': {'peptide_bond', 'aromatic', 'ionic'}, 'peptide_bond': 41, 'ionic': 3, 'aromatic': 2}\n"
+      "Z Z {'weight': 46, 'kind': {'aromatic', 'peptide_bond', 'ionic'}, 'peptide_bond': 41, 'ionic': 3, 'aromatic': 2}\n"
      ]
     },
     {
@@ -28930,9 +29041,6 @@
   }
  ],
  "metadata": {
-  "interpreter": {
-   "hash": "2084dd4fc0c9f9186ef9bb5d9f5c6652432726a285d6ac2dcf2b1a616ab39cbb"
-  },
   "kernelspec": {
    "display_name": "Python 3.8.12 ('graphein-wip')",
    "language": "python",
@@ -28948,9 +29056,14 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.8.12"
+   "version": "3.8.13"
   },
-  "orig_nbformat": 4
+  "orig_nbformat": 4,
+  "vscode": {
+   "interpreter": {
+    "hash": "2084dd4fc0c9f9186ef9bb5d9f5c6652432726a285d6ac2dcf2b1a616ab39cbb"
+   }
+  }
  },
  "nbformat": 4,
  "nbformat_minor": 2
diff --git a/notebooks/molecule_model_tutorial_tox.ipynb b/notebooks/molecule_model_tutorial_tox.ipynb
new file mode 100644
index 00000000..146bd070
--- /dev/null
+++ b/notebooks/molecule_model_tutorial_tox.ipynb
@@ -0,0 +1,491 @@
+{
+ "cells": [
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Predicting Acute Toxicity LD50\n",
+    "\n",
+    "Here we show a worked example applying graphein to process a [molecule dataset](https://tdcommons.ai/single_pred_tasks/tox/) from [TDC](https://tdcommons.ai/).\n",
+    "\n",
+    "**Dataset Description**: Acute toxicity LD50 measures the most conservative dose that can lead to lethal adverse effects. The higher the dose, the more lethal of a drug. This dataset is kindly provided by the authors of [1].\n",
+    "\n",
+    "**Task Description**: Regression. Given a drug SMILES string, predict its acute toxicity.\n",
+    "\n",
+    "**Dataset Statistics**: 7,385 drugs.\n",
+    "\n",
+    "**Dataset Split**: Random Split Scaffold Split\n",
+    "\n",
+    "[1] Zhu, Hao, et al. “Quantitative structure− activity relationship modeling of rat acute toxicity by oral exposure.” Chemical research in toxicology 22.12 (2009): 1913-1921.\n",
+    "\n",
+    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/molecule_model_tutorial_tox.ipynb) [![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/molecule_model_tutorial_tox.ipynb)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 42,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# Install Graphein if necessary\n",
+    "# !pip install graphein[extras]\n",
+    "\n",
+    "# Install TDC if necessary\n",
+    "# !pip install PyTDC\n",
+    "\n",
+    "# NB you may need to install DL libraries such as pytorch, pytorch-lightning and torch-geometric\n",
+    "# These are left to the user to configure as they depend on your particular desired configuration (e.g CUDA)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "from tdc.single_pred import Tox"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 43,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "Found local copy...\n",
+      "Loading...\n",
+      "Done!\n"
+     ]
+    },
+    {
+     "data": {
+      "text/html": [
+       "
\n",
+       "\n",
+       "\n",
+       "  \n",
+       "    \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "    \n",
+       "  \n",
+       "  \n",
+       "    \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "    \n",
+       "    \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "    \n",
+       "    \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "    \n",
+       "    \n",
+       "      \n",
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+       "    \n",
+       "    \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "      \n",
+       "    \n",
+       "  \n",
+       "
Drug_IDDrugY
0Methane, tribromo-BrC(Br)Br2.343
1Bromoethene (9CI)C=CBr2.330
21,1'-Biphenyl, hexabromo-Brc1ccc(-c2ccc(Br)c(Br)c2Br)c(Br)c1Br1.465
3Isothiocyanic acid, p-bromophenyl esterS=C=Nc1ccc(Br)cc12.729
4Benzene, bromo-Brc1ccccc11.765
\n",
+       "
"
+      ],
+      "text/plain": [
+       "                                   Drug_ID  \\\n",
+       "0                       Methane, tribromo-   \n",
+       "1                        Bromoethene (9CI)   \n",
+       "2                1,1'-Biphenyl, hexabromo-   \n",
+       "3  Isothiocyanic acid, p-bromophenyl ester   \n",
+       "4                          Benzene, bromo-   \n",
+       "\n",
+       "                                    Drug      Y  \n",
+       "0                              BrC(Br)Br  2.343  \n",
+       "1                                  C=CBr  2.330  \n",
+       "2  Brc1ccc(-c2ccc(Br)c(Br)c2Br)c(Br)c1Br  1.465  \n",
+       "3                      S=C=Nc1ccc(Br)cc1  2.729  \n",
+       "4                             Brc1ccccc1  1.765  "
+      ]
+     },
+     "execution_count": 43,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "# Load data\n",
+    "data = Tox(name = 'LD50_Zhu')\n",
+    "split = data.get_split()\n",
+    "split[\"train\"].head()"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Creating Molecular Graphs with Graphein"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 44,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "import torch\n",
+    "import graphein.molecule as gm\n",
+    "import graphein.ml as ml"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 45,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "                                                                   \r"
+     ]
+    }
+   ],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "config = gm.MoleculeGraphConfig()\n",
+    "\n",
+    "# Iterate over dataframes containing each split\n",
+    "train_graphs = [gm.construct_graph(smiles=smiles, config=config) for smiles in split[\"train\"][\"Drug\"]]\n",
+    "valid_graphs = [gm.construct_graph(smiles=smiles, config=config) for smiles in split[\"valid\"][\"Drug\"]]\n",
+    "test_graphs = [gm.construct_graph(smiles=smiles, config=config) for smiles in split[\"test\"][\"Drug\"]]\n",
+    "\n",
+    "# Assign labels to graphs\n",
+    "train_graphs = ml.add_labels_to_graph(train_graphs, labels=split[\"train\"][\"Y\"].apply(torch.tensor), name=\"graph_label\")\n",
+    "valid_graphs = ml.add_labels_to_graph(valid_graphs, labels=split[\"valid\"][\"Y\"].apply(torch.tensor), name=\"graph_label\")\n",
+    "test_graphs = ml.add_labels_to_graph(test_graphs, labels=split[\"test\"][\"Y\"].apply(torch.tensor), name=\"graph_label\")"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 46,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "from graphein.ml import GraphFormatConvertor\n",
+    "from torch_geometric.loader import DataLoader\n",
+    "\n",
+    "# Define a conversion object\n",
+    "convertor = GraphFormatConvertor(\n",
+    "    src_format=\"nx\",\n",
+    "    dst_format=\"pyg\",\n",
+    "    columns=[\"edge_index\", \"atom_type_one_hot\", \"graph_label\"]\n",
+    "    )\n",
+    "\n",
+    "# Convert Graphs from NX to PyG\n",
+    "train_graphs = [convertor(g) for g in train_graphs]\n",
+    "valid_graphs = [convertor(g) for g in valid_graphs]\n",
+    "test_graphs = [convertor(g) for g in test_graphs]\n",
+    "\n",
+    "# Create Dataloaders\n",
+    "train_loader = DataLoader(train_graphs, batch_size=32, shuffle=True)\n",
+    "valid_loader = DataLoader(valid_graphs, batch_size=32, shuffle=False)\n",
+    "test_loader = DataLoader(test_graphs, shuffle=False)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 49,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "DataBatch(edge_index=[2, 546], node_id=[32], atom_type_one_hot=[529, 11], graph_label=[32], num_nodes=529, batch=[529], ptr=[33])\n"
+     ]
+    }
+   ],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "# Inspect a batch\n",
+    "for i in train_loader:\n",
+    "    print(i)\n",
+    "    break"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Define Model"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 50,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "from torch_geometric.nn import GCNConv, global_add_pool\n",
+    "from torch.nn.functional import mse_loss\n",
+    "from torch.nn import functional as F\n",
+    "import torch.nn as nn\n",
+    "import pytorch_lightning as pl"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 51,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "config_default = dict(\n",
+    "    n_hid = 8,\n",
+    "    n_out = 8,\n",
+    "    batch_size = 4,\n",
+    "    dropout = 0.5,\n",
+    "    lr = 0.001,\n",
+    "    num_heads = 32,\n",
+    "    num_att_dim = 64,\n",
+    "    model_name = 'GCN'\n",
+    ")\n",
+    "\n",
+    "class Struct:\n",
+    "    def __init__(self, **entries):\n",
+    "        self.__dict__.update(entries)\n",
+    "\n",
+    "config = Struct(**config_default)\n",
+    "\n",
+    "global model_name\n",
+    "model_name = config.model_name"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 52,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "class GraphNets(pl.LightningModule):\n",
+    "    def __init__(self):\n",
+    "        super().__init__()\n",
+    "\n",
+    "        self.layer1 = GCNConv(in_channels=11, out_channels=config.n_hid)\n",
+    "        self.layer2 = GCNConv(in_channels=config.n_hid, out_channels=config.n_out)\n",
+    "        self.decoder = nn.Linear(config.n_out, 1)\n",
+    "\n",
+    "    def forward(self, g):\n",
+    "        x = g.atom_type_one_hot.float()\n",
+    "        x = F.dropout(x, p=config.dropout, training=self.training)\n",
+    "        x = F.elu(self.layer1(x, g.edge_index))\n",
+    "        x = F.dropout(x, p=config.dropout, training=self.training)\n",
+    "        x = self.layer2(x, g.edge_index)\n",
+    "        x = global_add_pool(x, batch=g.batch)\n",
+    "        x = self.decoder(x)\n",
+    "        return x\n",
+    "\n",
+    "    def training_step(self, batch, batch_idx):\n",
+    "        x = batch\n",
+    "        y = x.graph_label\n",
+    "        y_hat = self(x)\n",
+    "        loss = mse_loss(y_hat, y)\n",
+    "\n",
+    "        self.log(\"train_loss\", loss)\n",
+    "        return loss\n",
+    "\n",
+    "    def validation_step(self, batch, batch_idx):\n",
+    "        x = batch\n",
+    "        y = x.graph_label\n",
+    "        y_hat = self(x)\n",
+    "        loss = mse_loss(y_hat, y)\n",
+    "        self.log(\"valid_loss\", loss)\n",
+    "\n",
+    "    def test_step(self, batch, batch_idx):\n",
+    "        x = batch\n",
+    "        y = x.graph_label\n",
+    "        y_hat = self(x)\n",
+    "        loss = mse_loss(y_hat, y)\n",
+    "\n",
+    "        self.log(\"test_loss\", loss)\n",
+    "\n",
+    "    def configure_optimizers(self):\n",
+    "        return torch.optim.Adam(self.parameters(), lr=config.lr)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Train!"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 53,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "GPU available: True, used: True\n",
+      "TPU available: False, using: 0 TPU cores\n",
+      "IPU available: False, using: 0 IPUs\n",
+      "HPU available: False, using: 0 HPUs\n",
+      "LOCAL_RANK: 0 - CUDA_VISIBLE_DEVICES: [0,1]\n",
+      "\n",
+      "  | Name    | Type    | Params\n",
+      "------------------------------------\n",
+      "0 | layer1  | GCNConv | 96    \n",
+      "1 | layer2  | GCNConv | 72    \n",
+      "2 | decoder | Linear  | 9     \n",
+      "------------------------------------\n",
+      "177       Trainable params\n",
+      "0         Non-trainable params\n",
+      "177       Total params\n",
+      "0.001     Total estimated model params size (MB)\n"
+     ]
+    },
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Epoch 49: 100%|██████████| 186/186 [00:01<00:00, 179.13it/s, loss=0.932, v_num=2]\n"
+     ]
+    }
+   ],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "model = GraphNets()\n",
+    "\n",
+    "trainer = pl.Trainer(max_epochs=50, gpus=1, strategy=None)\n",
+    "trainer.fit(model, train_loader, valid_loader)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Test"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 58,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "LOCAL_RANK: 0 - CUDA_VISIBLE_DEVICES: [0,1]\n"
+     ]
+    },
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Testing DataLoader 0: 100%|██████████| 1477/1477 [00:03<00:00, 443.90it/s]\n"
+     ]
+    },
+    {
+     "data": {
+      "text/html": [
+       "
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+       "┃        Test metric        ┃       DataLoader 0        ┃\n",
+       "┡━━━━━━━━━━━━━━━━━━━━━━━━━━━╇━━━━━━━━━━━━━━━━━━━━━━━━━━━┩\n",
+       "│         test_loss         │    0.8866580128669739     │\n",
+       "└───────────────────────────┴───────────────────────────┘\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "┏━━━━━━━━━━━━━━━━━━━━━━━━━━━┳━━━━━━━━━━━━━━━━━━━━━━━━━━━┓\n",
+       "┃\u001b[1m \u001b[0m\u001b[1m       Test metric       \u001b[0m\u001b[1m \u001b[0m┃\u001b[1m \u001b[0m\u001b[1m      DataLoader 0       \u001b[0m\u001b[1m \u001b[0m┃\n",
+       "┡━━━━━━━━━━━━━━━━━━━━━━━━━━━╇━━━━━━━━━━━━━━━━━━━━━━━━━━━┩\n",
+       "│\u001b[36m \u001b[0m\u001b[36m        test_loss        \u001b[0m\u001b[36m \u001b[0m│\u001b[35m \u001b[0m\u001b[35m   0.8866580128669739    \u001b[0m\u001b[35m \u001b[0m│\n",
+       "└───────────────────────────┴───────────────────────────┘\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/plain": [
+       "[{'test_loss': 0.8866580128669739}]"
+      ]
+     },
+     "execution_count": 58,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "# NBVAL_SKIP\n",
+    "trainer.test(model, dataloaders=[test_loader])"
+   ]
+  }
+ ],
+ "metadata": {
+  "interpreter": {
+   "hash": "0ab7f988027852efc1ebacd06db3f130eb65d2a20cb6a366311359132c20a952"
+  },
+  "kernelspec": {
+   "display_name": "Python 3.8.13 ('graphein')",
+   "language": "python",
+   "name": "python3"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 3
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython3",
+   "version": "3.8.13"
+  },
+  "orig_nbformat": 4
+ },
+ "nbformat": 4,
+ "nbformat_minor": 2
+}
diff --git a/notebooks/molecule_tutorial.ipynb b/notebooks/molecule_tutorial.ipynb
index 6d4cbe06..13030d78 100644
--- a/notebooks/molecule_tutorial.ipynb
+++ b/notebooks/molecule_tutorial.ipynb
@@ -1,4584 +1,4584 @@
 {
- "cells": [
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "# Creating Molecular Graphs in Graphein\n",
-    "\n",
-    "[Graphein](https://github.com/a-r-j/graphein) provides a set of tools for working with molecular graphs. Under the hood, we wrap [RDKit](https://www.rdkit.org/) functions for the graph construction. While the main format used is a [NetworkX](https://networkx.org/) `nx.Graph`, each graph, node & edge has its underlying [RDKit object](https://www.rdkit.org/docs/source/rdkit.Chem.rdchem.html) stored as metadata so RDKit methods can still be used.\n",
-    "\n",
-    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/molecule_tutorial.ipynb) [![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/molecule_tutorial.ipynb)"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 4,
-   "metadata": {},
-   "outputs": [],
-   "source": [
-    "# Install Graphein if necessary\n",
-    "# !pip install graphein[extras]"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 5,
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "RDKit WARNING: [14:28:33] Enabling RDKit 2019.09.3 jupyter extensions\n",
-      "[14:28:33] Enabling RDKit 2019.09.3 jupyter extensions\n"
-     ]
-    }
-   ],
-   "source": [
-    "import networkx as nx\n",
-    "import logging\n",
-    "from rich import inspect, print\n",
-    "logging.getLogger(\"matplotlib\").setLevel(logging.WARNING)\n",
-    "\n",
-    "import graphein.molecule as gm"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "## Config\n",
-    "Similar to [Protein Graph Construction](https://graphein.ai/notebooks/residue_graphs.html), configuration of small molecule graphs is controlled by a [`MoleculeGraphConfig`]() object."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 6,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "
╭───────────────── <class 'graphein.molecule.config.MoleculeGraphConfig'> ──────────────────╮\n",
-       "│ Config Object for Molecule Structure Graph Construction.                                  │\n",
-       "│                                                                                           │\n",
-       "│ ╭───────────────────────────────────────────────────────────────────────────────────────╮ │\n",
-       "│ │ MoleculeGraphConfig(verbose=False, add_hs=False, generate_conformer=False,            │ │\n",
-       "│ │ edge_construction_functions=[<function add_fully_connected_edges at 0x7f10c593f9d0>,  │ │\n",
-       "│ │ <function add_k_nn_edges at 0x7f10c593fa60>, <function add_distance_threshold at      │ │\n",
-       "│ │ 0x7f10c593f940>, <function add_atom_bonds at 0x7f10c593f550>],                        │ │\n",
-       "│ │ node_metadata_functions=[<function atom_type_one_hot at 0x7f10c56e1f70>],             │ │\n",
-       "│ │ edge_metadata_functions=None, graph_metadata_functions=None)                          │ │\n",
-       "│ ╰───────────────────────────────────────────────────────────────────────────────────────╯ │\n",
-       "│                                                                                           │\n",
-       "│                      add_hs = False                                                       │\n",
-       "│ edge_construction_functions = [                                                           │\n",
-       "│                                   <function add_fully_connected_edges at 0x7f10c593f9d0>, │\n",
-       "│                                   <function add_k_nn_edges at 0x7f10c593fa60>,            │\n",
-       "│                                   <function add_distance_threshold at 0x7f10c593f940>,    │\n",
-       "│                                   <function add_atom_bonds at 0x7f10c593f550>             │\n",
-       "│                               ]                                                           │\n",
-       "│     edge_metadata_functions = None                                                        │\n",
-       "│          generate_conformer = False                                                       │\n",
-       "│    graph_metadata_functions = None                                                        │\n",
-       "│     node_metadata_functions = [<function atom_type_one_hot at 0x7f10c56e1f70>]            │\n",
-       "│                     verbose = False                                                       │\n",
-       "╰───────────────────────────────────────────────────────────────────────────────────────────╯\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[34m╭─\u001b[0m\u001b[34m──────────────── \u001b[0m\u001b[1;34m<\u001b[0m\u001b[1;95mclass\u001b[0m\u001b[39m \u001b[0m\u001b[32m'graphein.molecule.config.MoleculeGraphConfig'\u001b[0m\u001b[1;34m>\u001b[0m\u001b[34m ─────────────────\u001b[0m\u001b[34m─╮\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[36mConfig Object for Molecule Structure Graph Construction.\u001b[0m                                  \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                                                                                           \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m╭───────────────────────────────────────────────────────────────────────────────────────╮\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;35mMoleculeGraphConfig\u001b[0m\u001b[1m(\u001b[0m\u001b[33mverbose\u001b[0m=\u001b[3;91mFalse\u001b[0m, \u001b[33madd_hs\u001b[0m=\u001b[3;91mFalse\u001b[0m, \u001b[33mgenerate_conformer\u001b[0m=\u001b[3;91mFalse\u001b[0m,            \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33medge_construction_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_fully_connected_edges at \u001b[0m\u001b[1;36m0x7f10c593f9d0\u001b[0m\u001b[1m>\u001b[0m,  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_k_nn_edges at \u001b[0m\u001b[1;36m0x7f10c593fa60\u001b[0m\u001b[1m>\u001b[0m, \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_distance_threshold at \u001b[0m     \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0x7f10c593f940\u001b[0m\u001b[1m>\u001b[0m, \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_atom_bonds at \u001b[0m\u001b[1;36m0x7f10c593f550\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m,                        \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33mnode_metadata_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m atom_type_one_hot at \u001b[0m\u001b[1;36m0x7f10c56e1f70\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m,             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33medge_metadata_functions\u001b[0m=\u001b[3;35mNone\u001b[0m, \u001b[33mgraph_metadata_functions\u001b[0m=\u001b[3;35mNone\u001b[0m\u001b[1m)\u001b[0m                          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[32m╰───────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                                                                                           \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                      \u001b[3;33madd_hs\u001b[0m = \u001b[3;91mFalse\u001b[0m                                                       \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m \u001b[3;33medge_construction_functions\u001b[0m = \u001b[1m[\u001b[0m                                                           \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                                   \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_fully_connected_edges at \u001b[0m\u001b[1;36m0x7f10c593f9d0\u001b[0m\u001b[1m>\u001b[0m, \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                                   \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_k_nn_edges at \u001b[0m\u001b[1;36m0x7f10c593fa60\u001b[0m\u001b[1m>\u001b[0m,            \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                                   \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_distance_threshold at \u001b[0m\u001b[1;36m0x7f10c593f940\u001b[0m\u001b[1m>\u001b[0m,    \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                                   \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_atom_bonds at \u001b[0m\u001b[1;36m0x7f10c593f550\u001b[0m\u001b[1m>\u001b[0m             \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                               \u001b[1m]\u001b[0m                                                           \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m     \u001b[3;33medge_metadata_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m          \u001b[3;33mgenerate_conformer\u001b[0m = \u001b[3;91mFalse\u001b[0m                                                       \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m    \u001b[3;33mgraph_metadata_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m     \u001b[3;33mnode_metadata_functions\u001b[0m = \u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m atom_type_one_hot at \u001b[0m\u001b[1;36m0x7f10c56e1f70\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m            \u001b[34m│\u001b[0m\n",
-       "\u001b[34m│\u001b[0m                     \u001b[3;33mverbose\u001b[0m = \u001b[3;91mFalse\u001b[0m                                                       \u001b[34m│\u001b[0m\n",
-       "\u001b[34m╰───────────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "config = gm.MoleculeGraphConfig()\n",
-    "inspect(config)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "## Creating Graphs\n",
-    "\n",
-    "### Creating a Molecular Graph from SMILES\n",
-    "\n",
-    "Let's take a look at a simple molecule, acetylsalicylic acid (or aspirin as it's more commonly known)."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 7,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "
Graph named 'CC(=O)OC1=CC=CC=C1C(=O)O' with 13 nodes and 13 edges\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "Graph named \u001b[32m'CC\u001b[0m\u001b[32m(\u001b[0m\u001b[32m=O\u001b[0m\u001b[32m)\u001b[0m\u001b[32mOC1\u001b[0m\u001b[32m=\u001b[0m\u001b[32mCC\u001b[0m\u001b[32m=\u001b[0m\u001b[32mCC\u001b[0m\u001b[32m=\u001b[0m\u001b[32mC1C\u001b[0m\u001b[32m(\u001b[0m\u001b[32m=O\u001b[0m\u001b[32m)\u001b[0m\u001b[32mO'\u001b[0m with \u001b[1;36m13\u001b[0m nodes and \u001b[1;36m13\u001b[0m edges\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "image/png": 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",
-      "text/plain": [
-       ""
-      ]
-     },
-     "execution_count": 7,
-     "metadata": {},
-     "output_type": "execute_result"
-    },
-    {
-     "data": {
-      "image/png": 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",
-      "text/plain": [
-       "
"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "graph = gm.construct_graph(smiles=\"CC(=O)OC1=CC=CC=C1C(=O)O\", config=config)\n",
-    "print(graph)\n",
-    "nx.draw(graph)\n",
-    "graph.graph[\"rdmol\"]"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "Molecule features are stored as dictionaries on the graph, nodes and edges."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 8,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'atomic_num': 6,\n",
-       "    'element': 'C',\n",
-       "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c5030460>,\n",
-       "    'coords': None,\n",
-       "    'atom_type_one_hot': array([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0])\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m6\u001b[0m,\n",
-       "    \u001b[32m'element'\u001b[0m: \u001b[32m'C'\u001b[0m,\n",
-       "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030460\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'coords'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
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-       "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m6\u001b[0m,\n",
-       "    \u001b[32m'element'\u001b[0m: \u001b[32m'C'\u001b[0m,\n",
-       "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030820\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'coords'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'atomic_num': 8,\n",
-       "    'element': 'O',\n",
-       "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c5030880>,\n",
-       "    'coords': None,\n",
-       "    'atom_type_one_hot': array([0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0])\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m8\u001b[0m,\n",
-       "    \u001b[32m'element'\u001b[0m: \u001b[32m'O'\u001b[0m,\n",
-       "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030880\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'coords'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'atomic_num': 8,\n",
-       "    'element': 'O',\n",
-       "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c50308e0>,\n",
-       "    'coords': None,\n",
-       "    'atom_type_one_hot': array([0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0])\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m8\u001b[0m,\n",
-       "    \u001b[32m'element'\u001b[0m: \u001b[32m'O'\u001b[0m,\n",
-       "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c50308e0\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'coords'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "# Node metadata\n",
-    "for n, d in graph.nodes(data=True):\n",
-    "    print(d)"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 9,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030dc0>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030dc0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030e20>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030e20\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030e80>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030e80\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030ee0>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030ee0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030f40>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030f40\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048280>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048280\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030fa0>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030fa0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048040>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048040\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c50480a0>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c50480a0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048100>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048100\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048160>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048160\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c50481c0>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c50481c0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048220>}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048220\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "# Edge metadata\n",
-    "for u, v, d in graph.edges(data=True):\n",
-    "    print(d)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "### Creating a Molecular Graph from an SDF File\n",
-    "\n",
-    "As SDFs & Mol2 files provide coordinates, we can draw the graph in 3D."
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 10,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "
Graph named 'long_test' with 20 nodes and 21 edges\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "Graph named \u001b[32m'long_test'\u001b[0m with \u001b[1;36m20\u001b[0m nodes and \u001b[1;36m21\u001b[0m edges\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "image/png": 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",
-      "text/plain": [
-       ""
-      ]
-     },
-     "execution_count": 10,
-     "metadata": {},
-     "output_type": "execute_result"
-    }
-   ],
-   "source": [
-    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/long_test.sdf\", config=config)\n",
-    "print(graph)\n",
-    "graph.graph[\"rdmol\"]"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 11,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "application/vnd.plotly.v1+json": {
-       "config": {
-        "plotlyServerURL": "https://plot.ly"
-       },
-       "data": [
-        {
-         "hoverinfo": "text+x+y+z",
-         "marker": {
-          "color": [
-           [
-            0.610667,
-            0.090204,
-            0.619951,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.928329,
-            0.472975,
-            0.326067,
-            1
-           ],
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+     "cells": [
+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "# Creating Molecular Graphs in Graphein\n",
+                    "\n",
+                    "[Graphein](https://github.com/a-r-j/graphein) provides a set of tools for working with molecular graphs. Under the hood, we wrap [RDKit](https://www.rdkit.org/) functions for the graph construction. While the main format used is a [NetworkX](https://networkx.org/) `nx.Graph`, each graph, node & edge has its underlying [RDKit object](https://www.rdkit.org/docs/source/rdkit.Chem.rdchem.html) stored as metadata so RDKit methods can still be used.\n",
+                    "\n",
+                    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/molecule_tutorial.ipynb) [![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/molecule_tutorial.ipynb)"
+               ]
           },
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-          "coloraxis": {
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+          {
+               "cell_type": "code",
+               "execution_count": 4,
+               "metadata": {},
+               "outputs": [],
+               "source": [
+                    "# Install Graphein if necessary\n",
+                    "# !pip install graphein[extras]"
+               ]
           },
-          "colorscale": {
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+          {
+               "cell_type": "code",
+               "execution_count": 5,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "name": "stderr",
+                         "output_type": "stream",
+                         "text": [
+                              "RDKit WARNING: [14:28:33] Enabling RDKit 2019.09.3 jupyter extensions\n",
+                              "[14:28:33] Enabling RDKit 2019.09.3 jupyter extensions\n"
+                         ]
+                    }
+               ],
+               "source": [
+                    "import networkx as nx\n",
+                    "import logging\n",
+                    "from rich import inspect, print\n",
+                    "logging.getLogger(\"matplotlib\").setLevel(logging.WARNING)\n",
+                    "\n",
+                    "import graphein.molecule as gm"
+               ]
           },
-          "colorway": [
-           "#636efa",
-           "#EF553B",
-           "#00cc96",
-           "#ab63fa",
-           "#FFA15A",
-           "#19d3f3",
-           "#FF6692",
-           "#B6E880",
-           "#FF97FF",
-           "#FECB52"
-          ],
-          "font": {
-           "color": "#2a3f5f"
+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "## Config\n",
+                    "Similar to [Protein Graph Construction](https://graphein.ai/notebooks/residue_graphs.html), configuration of small molecule graphs is controlled by a [`MoleculeGraphConfig`]() object."
+               ]
           },
-          "geo": {
-           "bgcolor": "white",
-           "lakecolor": "white",
-           "landcolor": "#E5ECF6",
-           "showlakes": true,
-           "showland": true,
-           "subunitcolor": "white"
+          {
+               "cell_type": "code",
+               "execution_count": 6,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
╭───────────────── <class 'graphein.molecule.config.MoleculeGraphConfig'> ──────────────────╮\n",
+                                   "│ Config Object for Molecule Structure Graph Construction.                                  │\n",
+                                   "│                                                                                           │\n",
+                                   "│ ╭───────────────────────────────────────────────────────────────────────────────────────╮ │\n",
+                                   "│ │ MoleculeGraphConfig(verbose=False, add_hs=False, generate_conformer=False,            │ │\n",
+                                   "│ │ edge_construction_functions=[<function add_fully_connected_edges at 0x7f10c593f9d0>,  │ │\n",
+                                   "│ │ <function add_k_nn_edges at 0x7f10c593fa60>, <function add_distance_threshold at      │ │\n",
+                                   "│ │ 0x7f10c593f940>, <function add_atom_bonds at 0x7f10c593f550>],                        │ │\n",
+                                   "│ │ node_metadata_functions=[<function atom_type_one_hot at 0x7f10c56e1f70>],             │ │\n",
+                                   "│ │ edge_metadata_functions=None, graph_metadata_functions=None)                          │ │\n",
+                                   "│ ╰───────────────────────────────────────────────────────────────────────────────────────╯ │\n",
+                                   "│                                                                                           │\n",
+                                   "│                      add_hs = False                                                       │\n",
+                                   "│ edge_construction_functions = [                                                           │\n",
+                                   "│                                   <function add_fully_connected_edges at 0x7f10c593f9d0>, │\n",
+                                   "│                                   <function add_k_nn_edges at 0x7f10c593fa60>,            │\n",
+                                   "│                                   <function add_distance_threshold at 0x7f10c593f940>,    │\n",
+                                   "│                                   <function add_atom_bonds at 0x7f10c593f550>             │\n",
+                                   "│                               ]                                                           │\n",
+                                   "│     edge_metadata_functions = None                                                        │\n",
+                                   "│          generate_conformer = False                                                       │\n",
+                                   "│    graph_metadata_functions = None                                                        │\n",
+                                   "│     node_metadata_functions = [<function atom_type_one_hot at 0x7f10c56e1f70>]            │\n",
+                                   "│                     verbose = False                                                       │\n",
+                                   "╰───────────────────────────────────────────────────────────────────────────────────────────╯\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
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+                                   "\u001b[34m│\u001b[0m                                   \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_distance_threshold at \u001b[0m\u001b[1;36m0x7f10c593f940\u001b[0m\u001b[1m>\u001b[0m,    \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m│\u001b[0m                                   \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_atom_bonds at \u001b[0m\u001b[1;36m0x7f10c593f550\u001b[0m\u001b[1m>\u001b[0m             \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m│\u001b[0m                               \u001b[1m]\u001b[0m                                                           \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m│\u001b[0m     \u001b[3;33medge_metadata_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m│\u001b[0m          \u001b[3;33mgenerate_conformer\u001b[0m = \u001b[3;91mFalse\u001b[0m                                                       \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m│\u001b[0m    \u001b[3;33mgraph_metadata_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m│\u001b[0m     \u001b[3;33mnode_metadata_functions\u001b[0m = \u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m atom_type_one_hot at \u001b[0m\u001b[1;36m0x7f10c56e1f70\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m            \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m│\u001b[0m                     \u001b[3;33mverbose\u001b[0m = \u001b[3;91mFalse\u001b[0m                                                       \u001b[34m│\u001b[0m\n",
+                                   "\u001b[34m╰───────────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    }
+               ],
+               "source": [
+                    "config = gm.MoleculeGraphConfig()\n",
+                    "inspect(config)"
+               ]
           },
-          "hoverlabel": {
-           "align": "left"
+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "## Creating Graphs\n",
+                    "\n",
+                    "### Creating a Molecular Graph from SMILES\n",
+                    "\n",
+                    "Let's take a look at a simple molecule, acetylsalicylic acid (or aspirin as it's more commonly known)."
+               ]
           },
-          "hovermode": "closest",
-          "mapbox": {
-           "style": "light"
+          {
+               "cell_type": "code",
+               "execution_count": 7,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
Graph named 'CC(=O)OC1=CC=CC=C1C(=O)O' with 13 nodes and 13 edges\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "Graph named \u001b[32m'CC\u001b[0m\u001b[32m(\u001b[0m\u001b[32m=O\u001b[0m\u001b[32m)\u001b[0m\u001b[32mOC1\u001b[0m\u001b[32m=\u001b[0m\u001b[32mCC\u001b[0m\u001b[32m=\u001b[0m\u001b[32mCC\u001b[0m\u001b[32m=\u001b[0m\u001b[32mC1C\u001b[0m\u001b[32m(\u001b[0m\u001b[32m=O\u001b[0m\u001b[32m)\u001b[0m\u001b[32mO'\u001b[0m with \u001b[1;36m13\u001b[0m nodes and \u001b[1;36m13\u001b[0m edges\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "image/png": 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jIiLc3Nza+tTU1FQikezbt6+2trb/35uenu7q6nr9+vUnX1KpVOvWrQNgZGR04MCB/n8X4QeqUR6SSCQAOk2kUavV7PWQ8vJyroL1XnNz87Jly9jCOnToUJfb/Pbbb5GRkWKxuG3CpYmJCdun1dXV/fz2Jwfr6urY2Z9mZmapqan9+XzCM1SjPPTBBx8A2LRpU6dxX19fAN2d79MdtbW1CxYsAGBubn7y5Mket79161anPjU2Nvb394+MjByo/2Y8fPjQ29v7KQf7ZCijGuUhdlVjsVjcaXzbtm0A/vGPf3CSqpfKysrYNUZHjx598eLFZ3rvnTt3oqOjJRJJ26JKIpFILBZHRkZ2mpL/THqcTU+GOKpRHqqqqhIKhcOGDet0LTs+Ph7A/PnzuQrWo8LCQldXVwDjx4+/efNmnz/nwYMH+/btk0gkRkZGbJ8KhUKxWPzJJ58868devXqVnf3p7u5eXFzc50iEx6hG+Ynde8rJyWk/eO/ePQBWVlYajYarYE+RnZ1tZ2cHwNPTc6AOxisrK/ft2yeTyczMzNouSbm5uUVEROTn5/f49jNnzrCzP+fNm9fP862Ex6hG+Wn16tUA/vvf/3YaZ3esdPDItP2MoJqamgH//Pr6+qSkpFWrVrW/T57t0+zs7C7fkpCQwM7+XLJkSWNj44BHIrxBNcpPn3/+OYA1a9Z0Gl+yZAmA/fv3c5KqO/JDh9ij75UrVw7245UaGxvZPm2/yIiLi0t4eLhSqWzbT//888/ZG+zffPNNusGePB3VKD+xq3NOnjy50/gnn3wCYMOGDZyk6lpU1JVJk6wsLbU8I6ipqSklJWXt2rVt86PYPt28eTM74+sps+kJaY9qlJ9aWlpMTEwEAkFVVVX78TNnzgCYMWMGV8E60GiYrVsZgBEI7nz5JVcpWltblUpleHi4g4ND23xTkUi0d+9eriIR/UI1ylvsfY7p6ensj62trQzD1NbWikQiCwsLlUrFaTqGUamYdesYgDEwYGJiOA7DMAzDqNVqpVLJLro8d+5cruMQvUErPPFW26LxLS0tf/3rX7du3TplypQPP/wwJibmwYMHHD+usr4eixYhJgZmZkhKwtq1XIb5H6FQ6OPjs3v3bgBFRUVcxyF6Q8AwDNcZyKA4duzYV199JZPJYmNjT506ZW5uXldXx740YcKE0NDQ0NBQT09PDh5dWVkJqRRZWbCxgUIBb29tB3gqhmGsra2rq6tLSkrs7e25jkP0ANUon5WXlwcFBeXk5IwePVqhUDQ1NcnlcrlcXlpaym7g5OQUEhIilUp9fX21tH9aVISAABQUwNkZJ0/iiWfD6QJ/f/+MjIxjx44FBwdznYXoA45PKpBB035G0I0bN9rG2TOA4eHhjo6ObX8NBnsRz8euXmUcHRmAmTqV0eEZQdu3bwewfft2roMQ/UA1yk9Xrlxhrzs/ZUaQRqM5d+7cli1bnlzEMzk5uWVAF/FkGIY5c4axtGQAZt48RrdnBCUmJgLw9/fnOgjRD3RQz0OnT58OCQl59OiRn59fQkICOzvo6fLy8tjj/WvXrgEYbmxcPWKEwNMTMhlCQtD/J2QkJmLZMjQ1ISQEBw/iiWfD6ZSysjJ7e3tLS8vKykr2JnxCnobrHicDLD4+np3CuGLFij4coefl5f3zn//8/M9/ZoDHf0xNmdBQ5sABps9zND//nBEKGYB5801GT2YEjR07FsC1a9e4DkL0ANUor3z22WcD9oygoiImMpIRixmB4HGfikSMWMxERjJlZc/wOZWVjJ0dIxAwO3b0K492yWQyAHQHPukNqlGe6M0Dgfvo7l0mOpqRSBgDg8592stFPLOzmW++GchIg+/TTz8F8MYbb3AdhOgBqlE+aG1tfeWVVwAYGBjEDN6MoPJyJjqamT+fMTR83KdCIePjw/zf/zG3bzMMw5w8ycyezZiaMubmjJ8fo1QOVpLBd/bsWQAeHh5cByF6gC4x6b36+vqlS5empKSYmZnJ5XL2eUGDq6oKp05BoUBCAurrAeDttzF9Olavxo4dWLECra2IicGOHVAo8NJLg55nEDQ0NFhaWgoEgurqalNTU67jEJ1GNarfKisrpVJpVlaWtbV1cnKyt5ZnBNXW4vhxxMdj0yaEhGDdOnz44e+vvvYalEpcu6bVSANn2rRply5dyszMFIvFXGchOo1u5tBjt2/ffvHFF7OyspydnbOysrTdoQAsLLB0KY4ehaEhysqwalWHV1evxvXruHNH26kGSNuiBFwHIbqOalRf5eXl+fj4FBQUTJ06NTMzk31qCGcePACAMWM6DLLrzlVUcJBnIHh5eQE4f/4810GIrqMa1Us//PCDWCwuLi729fXNzMwc06m/tG/kSAAoKekwyP5oa8tBnoHA7o1SjZIeUY3qn8TExMDAwJqampCQkNTU1PYPw+DMCy9g1CjExnYYjI3FpEkYO5ajTP3l5uY2fPjwoqKi8vJyrrMQnUY1qmf27Nkjk8kaGxs3bNgQFxc3TEdmVRoYYPdufPopIiNx/z5KS/HRR9i7F1FRXCfrO6FQOH36dADsE1kI6Q7VqD7ZuXPnunXr1Gp1RERE2zPXdMWyZUhIQFwcnJ3h6oqMDKSlYcECrmP1C50eJb3B6RLopNfUavWGDRuio6NFItGXX37JPnNN5wQGQgt3rWoRXawnvUH3jeqB5ubmlStXsofwsbGxoaGhXCcaKkpLSx0cHKysrB4+fKhb+/5El9DfDF1XVVX10ksvxcXFjRgxIj09nTpUm+zt7R0dHaurq2/evMl1FqK7qEZ1WklJia+vr1KpdHBw+OGHH3x8fLhONOTQ6VHSI6pR3XX9+nVvb+8rV664ubn99NNP7u7uXCcaiuj0KOkR1aiOOn/+/Jw5c+7cuTNr1qyzZ886OTlxnWiIor1R0iO6xKSLFApFWFhYQ0NDcHDw4cOHTUxMuE40dNXX11tZWQkEgpqaGvo/gnSJ9kZ1TlFRUWhoaENDw6uvvpqQkED/dLllZmbm5uamUqkuXbrEdRaio6hGdY6zs/OuXbsiIiLYu0S5jkPo9CjpAd1+r4vCw8O5jkB+5+Xl9fXXX9PpUdId2hslpAd0lYk8HV1iIqQHGo3Gysqqtra2vLzczs6O6zhE59DeKCE9EAqFHh4eALKzs7nOQnQR1SghPWs7rs/Ly9u+fXtOTg7XiYgOoRolpGdtK+EfOnTo448/9vT0HDdu3MaNG0+dOtXa2sp1OsIxOjdKSM+Ki4udnJysra1TUlK+/fbbxMTEkv89McXBwWHx4sWhoaFz586lG9SGJqpRQnrF0dHx3r17N27ccHV11Wg0v/zyi0KhOHjwYNviT9bW1kFBQTKZbP78+cbGxtymJdpENUpIz5qamiZPnmxsbLxv3z72PGmbvLw8uVx+9OjR69evsyOmpqZ/+tOfZDLZkiVLzM3NuchLtIpqlJAeVFdXL1q06OzZs+7u7pcuXepu/ebc3NyEhISEhITLly+zI2ZmZtfWrh374osICoKFhRYjE62iGiXkaUpLSxcuXHjp0iUHB4fU1NTnn3++x7cUFRUdO3ZMLpffuHTpPsOgoQHGxpg9GxIJli0D3XnKO1SjhHQrPz8/ICDg9u3bbm5uERER48aNmzlzpkAg6OXbq4uLreLjER+PH3+ERgMAhobw9UVoKBYvxqhRgxidaBHVKCFdu3DhgkQiqaio8PLySk5OlkqlP/30k6Oj48KFCyUSSWBgoIFBr5ekePgQKSmQy5GWhpYWABAK4e0NqRR//jOee27wfguiBVSjhHSBfexVbW2tVCo9cuSIsbHx5s2b4+Pj7969y25gZ2fH3uc0b948Q0PD3n5uVRUUCiQn4/hx1Nc/HnRzg0yGZcswadIg/Cpk0FGNEtLZ/v37X3nlFZVKtWbNmq+++qr9Xid7Xf7IkSP5+fnsyIgRIyQSiVQqXbhwoZmZWW+/49EjpKQgPh6pqWhoeDy4dCkOHx7I34RoBdUoIR1ERUW99dZbDMNs27bt448/7u5MKNunycnJbRND2+5zCgkJsej9dfmmJqSnQy5HUhLeegsREQPyWxBtohol5DGGYd5+++1du3aJRKL//Oc/b7zxRm/elZ+fn5CQEB8ff/HiRXbExMRk0cKFB0NCBBIJLC17+/XNzWhuxvDhfQtPuMQQQhimubk5LCwMgLGx8ZEjR/rwCbdv346MjBSLxUKh8O/TpzMAIxIxYjETGcmUlvb2U06eZGbPZkxNGXNzxs+PUSr7kIRoGe2NEgLU1LSsXh2Sm5tVWZmYmDh37tz+fNi9e/da0tJcvv0WZ89CrQYAkQhz52LJEoSEwMGh23cePYrVq7FjB1asQGsrYmKwYwcUCrz0Un/ykMFGNUqGvNJSLFyIS5eaPTxufPONu7v7gH1yZSWSkzvf5zRtGiQSLF+OiRM7bNzaCicnrFuHDz/8ffC116BU4tq1AYtEBgHVKBnaCguxYAF+/RXPPYcTJzBhwqB8S3U10tOhUOC771BX93iQvc9p6VJMngwAOTnw9ER+fofbnn78ET4+uH0bY8cOSjAyEKhGyRCWnY2gINy/jxkzkJICW9tB/8a6OqSmIj4ex4+jtvbx4JQp2LULAgECAlBbi/armdy6hfHjkZ2N6dMHPRvpK1q2mQxVGRnw88P9+/D3R0aGNjoUgLk5ZDIcPoz795GUhFdfhZ0d8vJgYYGRIwHgf8uYPsb+qJ1spK9ob5QMSbGxWLsWKhVWrUJMDHo/DWnAqVT4/nv4+UGjgaMjXn0VH3zw+6tvvIEzZ/C/W/2JbqLn1JOhJyoKmzZBo0F4OHbvRjcL32mJoeHjC/FCIXbvxtq1sLbG8uVQq7FnD/buxbFjXMYjvUB7o2QoYRj8/e/YuRMCAXbuxNatXAd6QmoqPvoIFy9CKMTMmXjvPcyZw3Um0gOqUTJktLbitdewZw+MjPDNN1i2jOtAhCfooJ4MDfX1kMmQmgpzc8jlCAjgOhDhD6pRMjTU1eHGDYwahePH4eHBdRrCK3RQT4aM334DQGskkwFHNUoIIf1Ct98TPefj02ESOgCBAN9///h/p6VhzhyYmcHCAv7+yMzUej7Cf1SjhL+OHkVwMBYvRmEh8vMxZw78/ZGeznUswjd0iYnwVGsrNm7Eli3YtOnxyLvv4t49bNxICyaRgUV7o4SnLl9GWRlWreowuHo1rl/HnTscZSL8RDVK9N/HH2PkyN//sB48AIAxYzpsyS6ZXFGh3XyE5+ignui/DRsQHv77j05OAH5fMKn96si0YBIZBLQ3SvTf8OFwdPz9D+uFFzBqFGJjO2wZG4tJk2gJZDKwaG+U8JSBAS2YRLSD9kYJfy1bhoQExMXB2RmursjIQFoaFizgOhbhG5rFRAgh/fL/G+FdeLX903cAAAAASUVORK5CYII=",
+                              "text/plain": [
+                                   ""
+                              ]
+                         },
+                         "execution_count": 7,
+                         "metadata": {},
+                         "output_type": "execute_result"
+                    },
+                    {
+                         "data": {
+                              "image/png": 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",
+                              "text/plain": [
+                                   "
"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    }
+               ],
+               "source": [
+                    "graph = gm.construct_graph(smiles=\"CC(=O)OC1=CC=CC=C1C(=O)O\", config=config)\n",
+                    "print(graph)\n",
+                    "nx.draw(graph)\n",
+                    "graph.graph[\"rdmol\"]"
+               ]
           },
-          "paper_bgcolor": "white",
-          "plot_bgcolor": "#E5ECF6",
-          "polar": {
-           "angularaxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           },
-           "bgcolor": "#E5ECF6",
-           "radialaxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           }
+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "Molecule features are stored as dictionaries on the graph, nodes and edges."
+               ]
           },
-          "scene": {
-           "xaxis": {
-            "backgroundcolor": "#E5ECF6",
-            "gridcolor": "white",
-            "gridwidth": 2,
-            "linecolor": "white",
-            "showbackground": true,
-            "ticks": "",
-            "zerolinecolor": "white"
-           },
-           "yaxis": {
-            "backgroundcolor": "#E5ECF6",
-            "gridcolor": "white",
-            "gridwidth": 2,
-            "linecolor": "white",
-            "showbackground": true,
-            "ticks": "",
-            "zerolinecolor": "white"
-           },
-           "zaxis": {
-            "backgroundcolor": "#E5ECF6",
-            "gridcolor": "white",
-            "gridwidth": 2,
-            "linecolor": "white",
-            "showbackground": true,
-            "ticks": "",
-            "zerolinecolor": "white"
-           }
+          {
+               "cell_type": "code",
+               "execution_count": 8,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'atomic_num': 6,\n",
+                                   "    'element': 'C',\n",
+                                   "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c5030460>,\n",
+                                   "    'coords': None,\n",
+                                   "    'atom_type_one_hot': array([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0])\n",
+                                   "}\n",
+                                   "
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+                                   "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'atomic_num': 6,\n",
+                                   "    'element': 'C',\n",
+                                   "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c5030820>,\n",
+                                   "    'coords': None,\n",
+                                   "    'atom_type_one_hot': array([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0])\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m6\u001b[0m,\n",
+                                   "    \u001b[32m'element'\u001b[0m: \u001b[32m'C'\u001b[0m,\n",
+                                   "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030820\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'coords'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'atomic_num': 8,\n",
+                                   "    'element': 'O',\n",
+                                   "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c5030880>,\n",
+                                   "    'coords': None,\n",
+                                   "    'atom_type_one_hot': array([0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0])\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m8\u001b[0m,\n",
+                                   "    \u001b[32m'element'\u001b[0m: \u001b[32m'O'\u001b[0m,\n",
+                                   "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030880\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'coords'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'atomic_num': 8,\n",
+                                   "    'element': 'O',\n",
+                                   "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c50308e0>,\n",
+                                   "    'coords': None,\n",
+                                   "    'atom_type_one_hot': array([0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0])\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m8\u001b[0m,\n",
+                                   "    \u001b[32m'element'\u001b[0m: \u001b[32m'O'\u001b[0m,\n",
+                                   "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c50308e0\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'coords'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    }
+               ],
+               "source": [
+                    "# Node metadata\n",
+                    "for n, d in graph.nodes(data=True):\n",
+                    "    print(d)"
+               ]
           },
-          "shapedefaults": {
-           "line": {
-            "color": "#2a3f5f"
-           }
+          {
+               "cell_type": "code",
+               "execution_count": 9,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030dc0>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030dc0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030e20>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030e20\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030e80>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030e80\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030ee0>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030ee0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030f40>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030f40\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048280>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048280\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5030fa0>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030fa0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048040>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048040\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c50480a0>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c50480a0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048100>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048100\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048160>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048160\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c50481c0>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c50481c0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{'kind': {'bond'}, 'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c5048220>}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'bond'\u001b[0m\u001b[1m}\u001b[0m, \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5048220\u001b[0m\u001b[1m>\u001b[0m\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    }
+               ],
+               "source": [
+                    "# Edge metadata\n",
+                    "for u, v, d in graph.edges(data=True):\n",
+                    "    print(d)"
+               ]
           },
-          "ternary": {
-           "aaxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           },
-           "baxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           },
-           "bgcolor": "#E5ECF6",
-           "caxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           }
-          },
-          "title": {
-           "x": 0.05
-          },
-          "xaxis": {
-           "automargin": true,
-           "gridcolor": "white",
-           "linecolor": "white",
-           "ticks": "",
-           "title": {
-            "standoff": 15
-           },
-           "zerolinecolor": "white",
-           "zerolinewidth": 2
-          },
-          "yaxis": {
-           "automargin": true,
-           "gridcolor": "white",
-           "linecolor": "white",
-           "ticks": "",
-           "title": {
-            "standoff": 15
-           },
-           "zerolinecolor": "white",
-           "zerolinewidth": 2
-          }
-         }
-        },
-        "width": 620
-       }
-      }
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "gm.plotly_molecular_graph(graph)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "### Creating a Molecular Graph from a Mol2 File"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 12,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "text/html": [
-       "
Graph named 'short_test' with 3 nodes and 2 edges\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "Graph named \u001b[32m'short_test'\u001b[0m with \u001b[1;36m3\u001b[0m nodes and \u001b[1;36m2\u001b[0m edges\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "image/png": "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",
-      "text/plain": [
-       ""
-      ]
-     },
-     "execution_count": 12,
-     "metadata": {},
-     "output_type": "execute_result"
-    }
-   ],
-   "source": [
-    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
-    "print(graph)\n",
-    "graph.graph[\"rdmol\"]"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 13,
-   "metadata": {},
-   "outputs": [
-    {
-     "data": {
-      "application/vnd.plotly.v1+json": {
-       "config": {
-        "plotlyServerURL": "https://plot.ly"
-       },
-       "data": [
-        {
-         "hoverinfo": "text+x+y+z",
-         "marker": {
-          "color": [
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.798216,
-            0.280197,
-            0.469538,
-            1
-           ]
-          ],
-          "opacity": 0.7,
-          "size": [
-           21,
-           22,
-           21
-          ],
-          "symbol": "circle"
-         },
-         "mode": "markers",
-         "text": [
-          "C:0",
-          "C:1",
-          "N:2"
-         ],
-         "type": "scatter3d",
-         "x": [
-          0.9862,
-          -0.2052,
-          -1.4201
-         ],
-         "y": [
-          -0.257,
-          0.2236,
-          0.2357
-         ],
-         "z": [
-          -0.1905,
-          0.6206,
-          -0.1847
-         ]
-        },
-        {
-         "hoverinfo": "text",
-         "line": {
-          "color": [
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ],
-           [
-            0.050383,
-            0.029803,
-            0.527975,
-            1
-           ]
-          ],
-          "width": 10
-         },
-         "mode": "lines",
-         "text": [
-          "bond",
-          "bond",
-          "bond",
-          "bond",
-          "bond",
-          "bond"
-         ],
-         "type": "scatter3d",
-         "x": [
-          0.9862,
-          -0.2052,
-          null,
-          -0.2052,
-          -1.4201,
-          null
-         ],
-         "y": [
-          -0.257,
-          0.2236,
-          null,
-          0.2236,
-          0.2357,
-          null
-         ],
-         "z": [
-          -0.1905,
-          0.6206,
-          null,
-          0.6206,
-          -0.1847,
-          null
-         ]
-        }
-       ],
-       "layout": {
-        "height": 650,
-        "margin": {
-         "t": 100
-        },
-        "scene": {
-         "xaxis": {
-          "showbackground": false,
-          "showgrid": false,
-          "showline": false,
-          "showticklabels": false,
-          "title": {
-           "text": ""
+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "### Creating a Molecular Graph from an SDF File\n",
+                    "\n",
+                    "As SDFs & Mol2 files provide coordinates, we can draw the graph in 3D."
+               ]
           },
-          "zeroline": false
-         },
-         "yaxis": {
-          "showbackground": false,
-          "showgrid": false,
-          "showline": false,
-          "showticklabels": false,
-          "title": {
-           "text": ""
+          {
+               "cell_type": "code",
+               "execution_count": 10,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
Graph named 'long_test' with 20 nodes and 21 edges\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "Graph named \u001b[32m'long_test'\u001b[0m with \u001b[1;36m20\u001b[0m nodes and \u001b[1;36m21\u001b[0m edges\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "image/png": "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",
+                              "text/plain": [
+                                   ""
+                              ]
+                         },
+                         "execution_count": 10,
+                         "metadata": {},
+                         "output_type": "execute_result"
+                    }
+               ],
+               "source": [
+                    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/long_test.sdf\", config=config)\n",
+                    "print(graph)\n",
+                    "graph.graph[\"rdmol\"]"
+               ]
           },
-          "zeroline": false
-         },
-         "zaxis": {
-          "showbackground": false,
-          "showgrid": false,
-          "showline": false,
-          "showticklabels": false,
-          "title": {
-           "text": ""
+          {
+               "cell_type": "code",
+               "execution_count": 11,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "data": {
+                              "application/vnd.plotly.v1+json": {
+                                   "config": {
+                                        "plotlyServerURL": "https://plot.ly"
+                                   },
+                                   "data": [
+                                        {
+                                             "hoverinfo": "text+x+y+z",
+                                             "marker": {
+                                                  "color": [
+                                                       [
+                                                            0.610667,
+                                                            0.090204,
+                                                            0.619951,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
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+                    "### Creating a Molecular Graph from a Mol2 File"
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+                         "data": {
+                              "text/html": [
+                                   "
Graph named 'short_test' with 3 nodes and 2 edges\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "Graph named \u001b[32m'short_test'\u001b[0m with \u001b[1;36m3\u001b[0m nodes and \u001b[1;36m2\u001b[0m edges\n"
+                              ]
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+                              "text/plain": [
+                                   ""
+                              ]
+                         },
+                         "execution_count": 12,
+                         "metadata": {},
+                         "output_type": "execute_result"
+                    }
+               ],
+               "source": [
+                    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
+                    "print(graph)\n",
+                    "graph.graph[\"rdmol\"]"
+               ]
           },
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-             "#fdca26"
-            ],
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-             1,
-             "#f0f921"
-            ]
-           ]
+          {
+               "cell_type": "code",
+               "execution_count": 13,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "data": {
+                              "application/vnd.plotly.v1+json": {
+                                   "config": {
+                                        "plotlyServerURL": "https://plot.ly"
+                                   },
+                                   "data": [
+                                        {
+                                             "hoverinfo": "text+x+y+z",
+                                             "marker": {
+                                                  "color": [
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.798216,
+                                                            0.280197,
+                                                            0.469538,
+                                                            1
+                                                       ]
+                                                  ],
+                                                  "opacity": 0.7,
+                                                  "size": [
+                                                       21,
+                                                       22,
+                                                       21
+                                                  ],
+                                                  "symbol": "circle"
+                                             },
+                                             "mode": "markers",
+                                             "text": [
+                                                  "C:0",
+                                                  "C:1",
+                                                  "N:2"
+                                             ],
+                                             "type": "scatter3d",
+                                             "x": [
+                                                  0.9862,
+                                                  -0.2052,
+                                                  -1.4201
+                                             ],
+                                             "y": [
+                                                  -0.257,
+                                                  0.2236,
+                                                  0.2357
+                                             ],
+                                             "z": [
+                                                  -0.1905,
+                                                  0.6206,
+                                                  -0.1847
+                                             ]
+                                        },
+                                        {
+                                             "hoverinfo": "text",
+                                             "line": {
+                                                  "color": [
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ],
+                                                       [
+                                                            0.050383,
+                                                            0.029803,
+                                                            0.527975,
+                                                            1
+                                                       ]
+                                                  ],
+                                                  "width": 10
+                                             },
+                                             "mode": "lines",
+                                             "text": [
+                                                  "bond",
+                                                  "bond",
+                                                  "bond",
+                                                  "bond",
+                                                  "bond",
+                                                  "bond"
+                                             ],
+                                             "type": "scatter3d",
+                                             "x": [
+                                                  0.9862,
+                                                  -0.2052,
+                                                  null,
+                                                  -0.2052,
+                                                  -1.4201,
+                                                  null
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+                                                  -0.257,
+                                                  0.2236,
+                                                  null,
+                                                  0.2236,
+                                                  0.2357,
+                                                  null
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+                                                  -0.1905,
+                                                  0.6206,
+                                                  null,
+                                                  0.6206,
+                                                  -0.1847,
+                                                  null
+                                             ]
+                                        }
+                                   ],
+                                   "layout": {
+                                        "height": 650,
+                                        "margin": {
+                                             "t": 100
+                                        },
+                                        "scene": {
+                                             "xaxis": {
+                                                  "showbackground": false,
+                                                  "showgrid": false,
+                                                  "showline": false,
+                                                  "showticklabels": false,
+                                                  "title": {
+                                                       "text": ""
+                                                  },
+                                                  "zeroline": false
+                                             },
+                                             "yaxis": {
+                                                  "showbackground": false,
+                                                  "showgrid": false,
+                                                  "showline": false,
+                                                  "showticklabels": false,
+                                                  "title": {
+                                                       "text": ""
+                                                  },
+                                                  "zeroline": false
+                                             },
+                                             "zaxis": {
+                                                  "showbackground": false,
+                                                  "showgrid": false,
+                                                  "showline": false,
+                                                  "showticklabels": false,
+                                                  "title": {
+                                                       "text": ""
+                                                  },
+                                                  "zeroline": false
+                                             }
+                                        },
+                                        "showlegend": false,
+                                        "template": {
+                                             "data": {
+                                                  "bar": [
+                                                       {
+                                                            "error_x": {
+                                                                 "color": "#2a3f5f"
+                                                            },
+                                                            "error_y": {
+                                                                 "color": "#2a3f5f"
+                                                            },
+                                                            "marker": {
+                                                                 "line": {
+                                                                      "color": "#E5ECF6",
+                                                                      "width": 0.5
+                                                                 },
+                                                                 "pattern": {
+                                                                      "fillmode": "overlay",
+                                                                      "size": 10,
+                                                                      "solidity": 0.2
+                                                                 }
+                                                            },
+                                                            "type": "bar"
+                                                       }
+                                                  ],
+                                                  "barpolar": [
+                                                       {
+                                                            "marker": {
+                                                                 "line": {
+                                                                      "color": "#E5ECF6",
+                                                                      "width": 0.5
+                                                                 },
+                                                                 "pattern": {
+                                                                      "fillmode": "overlay",
+                                                                      "size": 10,
+                                                                      "solidity": 0.2
+                                                                 }
+                                                            },
+                                                            "type": "barpolar"
+                                                       }
+                                                  ],
+                                                  "carpet": [
+                                                       {
+                                                            "aaxis": {
+                                                                 "endlinecolor": "#2a3f5f",
+                                                                 "gridcolor": "white",
+                                                                 "linecolor": "white",
+                                                                 "minorgridcolor": "white",
+                                                                 "startlinecolor": "#2a3f5f"
+                                                            },
+                                                            "baxis": {
+                                                                 "endlinecolor": "#2a3f5f",
+                                                                 "gridcolor": "white",
+                                                                 "linecolor": "white",
+                                                                 "minorgridcolor": "white",
+                                                                 "startlinecolor": "#2a3f5f"
+                                                            },
+                                                            "type": "carpet"
+                                                       }
+                                                  ],
+                                                  "choropleth": [
+                                                       {
+                                                            "colorbar": {
+                                                                 "outlinewidth": 0,
+                                                                 "ticks": ""
+                                                            },
+                                                            "type": "choropleth"
+                                                       }
+                                                  ],
+                                                  "contour": [
+                                                       {
+                                                            "colorbar": {
+                                                                 "outlinewidth": 0,
+                                                                 "ticks": ""
+                                                            },
+                                                            "colorscale": [
+                                                                 [
+                                                                      0,
+                                                                      "#0d0887"
+                                                                 ],
+                                                                 [
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+                                                                      "#46039f"
+                                                                 ],
+                                                                 [
+                                                                      0.2222222222222222,
+                                                                      "#7201a8"
+                                                                 ],
+                                                                 [
+                                                                      0.3333333333333333,
+                                                                      "#9c179e"
+                                                                 ],
+                                                                 [
+                                                                      0.4444444444444444,
+                                                                      "#bd3786"
+                                                                 ],
+                                                                 [
+                                                                      0.5555555555555556,
+                                                                      "#d8576b"
+                                                                 ],
+                                                                 [
+                                                                      0.6666666666666666,
+                                                                      "#ed7953"
+                                                                 ],
+                                                                 [
+                                                                      0.7777777777777778,
+                                                                      "#fb9f3a"
+                                                                 ],
+                                                                 [
+                                                                      0.8888888888888888,
+                                                                      "#fdca26"
+                                                                 ],
+                                                                 [
+                                                                      1,
+                                                                      "#f0f921"
+                                                                 ]
+                                                            ],
+                                                            "type": "contour"
+                                                       }
+                                                  ],
+                                                  "contourcarpet": [
+                                                       {
+                                                            "colorbar": {
+                                                                 "outlinewidth": 0,
+                                                                 "ticks": ""
+                                                            },
+                                                            "type": "contourcarpet"
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+                                                  "heatmap": [
+                                                       {
+                                                            "colorbar": {
+                                                                 "outlinewidth": 0,
+                                                                 "ticks": ""
+                                                            },
+                                                            "colorscale": [
+                                                                 [
+                                                                      0,
+                                                                      "#0d0887"
+                                                                 ],
+                                                                 [
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+                                                                      "#46039f"
+                                                                 ],
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+                                                                      "#7201a8"
+                                                                 ],
+                                                                 [
+                                                                      0.3333333333333333,
+                                                                      "#9c179e"
+                                                                 ],
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+                                                                      "#bd3786"
+                                                                 ],
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+                                                                      "#d8576b"
+                                                                 ],
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+                                                                      "#ed7953"
+                                                                 ],
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+                                                                      0.7777777777777778,
+                                                                      "#fb9f3a"
+                                                                 ],
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+                                                                      "#fdca26"
+                                                                 ],
+                                                                 [
+                                                                      1,
+                                                                      "#f0f921"
+                                                                 ]
+                                                            ],
+                                                            "type": "heatmap"
+                                                       }
+                                                  ],
+                                                  "heatmapgl": [
+                                                       {
+                                                            "colorbar": {
+                                                                 "outlinewidth": 0,
+                                                                 "ticks": ""
+                                                            },
+                                                            "colorscale": [
+                                                                 [
+                                                                      0,
+                                                                      "#0d0887"
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+                    "gm.plotly_molecular_graph(graph)"
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           },
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+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "## Adding Features\n",
+                    "Graphein can add lots of features to graph nodes and edges from RDKit\n",
+                    "\n",
+                    "### Node Features\n",
+                    "\n",
+                    "\n"
+               ]
           },
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+          {
+               "cell_type": "code",
+               "execution_count": 14,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "name": "stderr",
+                         "output_type": "stream",
+                         "text": [
+                              "INFO:graphein.molecule.edges.distance:Found: 3 KNN edges\n",
+                              "INFO:graphein.molecule.edges.distance:Found: 9 distance edges for radius 5.0\n"
+                         ]
+                    },
+                    {
+                         "data": {
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+                                   "
{\n",
+                                   "    'atomic_num': 6,\n",
+                                   "    'element': 'C',\n",
+                                   "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c4e35d60>,\n",
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+                                   "    'atom_type_one_hot': array([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]),\n",
+                                   "    'mass': 12.011,\n",
+                                   "    'degree': 1,\n",
+                                   "    'total_degree': 4,\n",
+                                   "    'total_valence': 4,\n",
+                                   "    'explicit_valence': 4,\n",
+                                   "    'implicit_valence': 0,\n",
+                                   "    'num_explicit_h': 3,\n",
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+                                   "    'total_num_h': 3,\n",
+                                   "    'num_radical_electrons': 0,\n",
+                                   "    'formal_charge': 0,\n",
+                                   "    'hybridization': rdkit.Chem.rdchem.HybridizationType.SP3,\n",
+                                   "    'is_aromatic': False,\n",
+                                   "    'is_isotope': 0,\n",
+                                   "    'is_ring': False,\n",
+                                   "    'chiral_tag': rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
+                                   "    'is_ring_5': False,\n",
+                                   "    'is_ring_7': False\n",
+                                   "}\n",
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+                                   "    \u001b[32m'mass'\u001b[0m: \u001b[1;36m12.011\u001b[0m,\n",
+                                   "    \u001b[32m'degree'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
+                                   "    \u001b[32m'total_degree'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
+                                   "    \u001b[32m'total_valence'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
+                                   "    \u001b[32m'explicit_valence'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
+                                   "    \u001b[32m'implicit_valence'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'num_explicit_h'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
+                                   "    \u001b[32m'num_implicit_h'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'total_num_h'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
+                                   "    \u001b[32m'num_radical_electrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'formal_charge'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'hybridization'\u001b[0m: rdkit.Chem.rdchem.HybridizationType.SP3,\n",
+                                   "    \u001b[32m'is_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'is_isotope'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'is_ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'chiral_tag'\u001b[0m: rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
+                                   "    \u001b[32m'is_ring_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'is_ring_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'atomic_num': 6,\n",
+                                   "    'element': 'C',\n",
+                                   "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c4e359a0>,\n",
+                                   "    'coords': array([-0.2052,  0.2236,  0.6206]),\n",
+                                   "    'atom_type_one_hot': array([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]),\n",
+                                   "    'mass': 12.011,\n",
+                                   "    'degree': 2,\n",
+                                   "    'total_degree': 4,\n",
+                                   "    'total_valence': 4,\n",
+                                   "    'explicit_valence': 4,\n",
+                                   "    'implicit_valence': 0,\n",
+                                   "    'num_explicit_h': 2,\n",
+                                   "    'num_implicit_h': 0,\n",
+                                   "    'total_num_h': 2,\n",
+                                   "    'num_radical_electrons': 0,\n",
+                                   "    'formal_charge': 0,\n",
+                                   "    'hybridization': rdkit.Chem.rdchem.HybridizationType.SP3,\n",
+                                   "    'is_aromatic': False,\n",
+                                   "    'is_isotope': 0,\n",
+                                   "    'is_ring': False,\n",
+                                   "    'chiral_tag': rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
+                                   "    'is_ring_5': False,\n",
+                                   "    'is_ring_7': False\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m6\u001b[0m,\n",
+                                   "    \u001b[32m'element'\u001b[0m: \u001b[32m'C'\u001b[0m,\n",
+                                   "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c4e359a0\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m-0.2052\u001b[0m,  \u001b[1;36m0.2236\u001b[0m,  \u001b[1;36m0.6206\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
+                                   "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
+                                   "    \u001b[32m'mass'\u001b[0m: \u001b[1;36m12.011\u001b[0m,\n",
+                                   "    \u001b[32m'degree'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
+                                   "    \u001b[32m'total_degree'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
+                                   "    \u001b[32m'total_valence'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
+                                   "    \u001b[32m'explicit_valence'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
+                                   "    \u001b[32m'implicit_valence'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'num_explicit_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
+                                   "    \u001b[32m'num_implicit_h'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'total_num_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
+                                   "    \u001b[32m'num_radical_electrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'formal_charge'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'hybridization'\u001b[0m: rdkit.Chem.rdchem.HybridizationType.SP3,\n",
+                                   "    \u001b[32m'is_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'is_isotope'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'is_ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'chiral_tag'\u001b[0m: rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
+                                   "    \u001b[32m'is_ring_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'is_ring_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'atomic_num': 7,\n",
+                                   "    'element': 'N',\n",
+                                   "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c4e358e0>,\n",
+                                   "    'coords': array([-1.4201,  0.2357, -0.1847]),\n",
+                                   "    'atom_type_one_hot': array([0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0]),\n",
+                                   "    'mass': 14.007,\n",
+                                   "    'degree': 1,\n",
+                                   "    'total_degree': 3,\n",
+                                   "    'total_valence': 3,\n",
+                                   "    'explicit_valence': 3,\n",
+                                   "    'implicit_valence': 0,\n",
+                                   "    'num_explicit_h': 2,\n",
+                                   "    'num_implicit_h': 0,\n",
+                                   "    'total_num_h': 2,\n",
+                                   "    'num_radical_electrons': 0,\n",
+                                   "    'formal_charge': 0,\n",
+                                   "    'hybridization': rdkit.Chem.rdchem.HybridizationType.SP3,\n",
+                                   "    'is_aromatic': False,\n",
+                                   "    'is_isotope': 0,\n",
+                                   "    'is_ring': False,\n",
+                                   "    'chiral_tag': rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
+                                   "    'is_ring_5': False,\n",
+                                   "    'is_ring_7': False\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m7\u001b[0m,\n",
+                                   "    \u001b[32m'element'\u001b[0m: \u001b[32m'N'\u001b[0m,\n",
+                                   "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c4e358e0\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m-1.4201\u001b[0m,  \u001b[1;36m0.2357\u001b[0m, \u001b[1;36m-0.1847\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
+                                   "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
+                                   "    \u001b[32m'mass'\u001b[0m: \u001b[1;36m14.007\u001b[0m,\n",
+                                   "    \u001b[32m'degree'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
+                                   "    \u001b[32m'total_degree'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
+                                   "    \u001b[32m'total_valence'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
+                                   "    \u001b[32m'explicit_valence'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
+                                   "    \u001b[32m'implicit_valence'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'num_explicit_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
+                                   "    \u001b[32m'num_implicit_h'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'total_num_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
+                                   "    \u001b[32m'num_radical_electrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'formal_charge'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'hybridization'\u001b[0m: rdkit.Chem.rdchem.HybridizationType.SP3,\n",
+                                   "    \u001b[32m'is_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'is_isotope'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'is_ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'chiral_tag'\u001b[0m: rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
+                                   "    \u001b[32m'is_ring_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'is_ring_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    }
+               ],
+               "source": [
+                    "from functools import partial\n",
+                    "\n",
+                    "config = gm.MoleculeGraphConfig(\n",
+                    "    node_metadata_functions=[\n",
+                    "        gm.atom_type_one_hot,\n",
+                    "        gm.atomic_mass,\n",
+                    "        gm.degree,\n",
+                    "        gm.total_degree,\n",
+                    "        gm.total_valence,\n",
+                    "        gm.explicit_valence,\n",
+                    "        gm.implicit_valence,\n",
+                    "        gm.num_explicit_h,\n",
+                    "        gm.num_implicit_h,\n",
+                    "        gm.total_num_h,\n",
+                    "        gm.num_radical_electrons,\n",
+                    "        gm.formal_charge,\n",
+                    "        gm.hybridization,\n",
+                    "        gm.is_aromatic,\n",
+                    "        gm.is_isotope,\n",
+                    "        gm.is_ring,\n",
+                    "        gm.chiral_tag,\n",
+                    "        partial(gm.is_ring_size, ring_size=5),\n",
+                    "        partial(gm.is_ring_size, ring_size=7)\n",
+                    "    ]\n",
+                    ")\n",
+                    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
+                    "\n",
+                    "for n, d in graph.nodes(data=True):\n",
+                    "    print(d)"
+               ]
           },
-          "hoverlabel": {
-           "align": "left"
+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "### Edge Features"
+               ]
           },
-          "hovermode": "closest",
-          "mapbox": {
-           "style": "light"
+          {
+               "cell_type": "code",
+               "execution_count": 15,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "name": "stderr",
+                         "output_type": "stream",
+                         "text": [
+                              "INFO:graphein.molecule.edges.distance:Found: 3 KNN edges\n",
+                              "INFO:graphein.molecule.edges.distance:Found: 9 distance edges for radius 5.0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
+                              "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n"
+                         ]
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'kind': {'distance_threshold', 'fully_connected'},\n",
+                                   "    'bond_type': None,\n",
+                                   "    'aromatic': None,\n",
+                                   "    'conjugated': None,\n",
+                                   "    'ring': None,\n",
+                                   "    'bond_stereo': None,\n",
+                                   "    'ring_size_5': None,\n",
+                                   "    'ring_size_7': None\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m\u001b[1m}\u001b[0m,\n",
+                                   "    \u001b[32m'bond_type'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'aromatic'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'bond_stereo'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;35mNone\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'kind': {'distance_threshold', 'bond', 'fully_connected', 'k_nn_1'},\n",
+                                   "    'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c4e68820>,\n",
+                                   "    'bond_type': rdkit.Chem.rdchem.BondType.SINGLE,\n",
+                                   "    '_aromatic': False,\n",
+                                   "    'conjugated': False,\n",
+                                   "    'ring': False,\n",
+                                   "    'bond_stereo': rdkit.Chem.rdchem.BondStereo.STEREONONE,\n",
+                                   "    'ring_size_5': False,\n",
+                                   "    'ring_size_7': False\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'bond'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m, \u001b[32m'k_nn_1'\u001b[0m\u001b[1m}\u001b[0m,\n",
+                                   "    \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c4e68820\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'bond_type'\u001b[0m: rdkit.Chem.rdchem.BondType.SINGLE,\n",
+                                   "    \u001b[32m'_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'bond_stereo'\u001b[0m: rdkit.Chem.rdchem.BondStereo.STEREONONE,\n",
+                                   "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'kind': {'distance_threshold', 'fully_connected'},\n",
+                                   "    'bond_type': None,\n",
+                                   "    'aromatic': None,\n",
+                                   "    'conjugated': None,\n",
+                                   "    'ring': None,\n",
+                                   "    'bond_stereo': None,\n",
+                                   "    'ring_size_5': None,\n",
+                                   "    'ring_size_7': None\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m\u001b[1m}\u001b[0m,\n",
+                                   "    \u001b[32m'bond_type'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'aromatic'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'bond_stereo'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;35mNone\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'kind': {'distance_threshold', 'fully_connected'},\n",
+                                   "    'bond_type': None,\n",
+                                   "    'aromatic': None,\n",
+                                   "    'conjugated': None,\n",
+                                   "    'ring': None,\n",
+                                   "    'bond_stereo': None,\n",
+                                   "    'ring_size_5': None,\n",
+                                   "    'ring_size_7': None\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m\u001b[1m}\u001b[0m,\n",
+                                   "    \u001b[32m'bond_type'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'aromatic'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'bond_stereo'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;35mNone\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'kind': {'distance_threshold', 'bond', 'fully_connected', 'k_nn_1'},\n",
+                                   "    'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c4cb6220>,\n",
+                                   "    'bond_type': rdkit.Chem.rdchem.BondType.SINGLE,\n",
+                                   "    '_aromatic': False,\n",
+                                   "    'conjugated': False,\n",
+                                   "    'ring': False,\n",
+                                   "    'bond_stereo': rdkit.Chem.rdchem.BondStereo.STEREONONE,\n",
+                                   "    'ring_size_5': False,\n",
+                                   "    'ring_size_7': False\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'bond'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m, \u001b[32m'k_nn_1'\u001b[0m\u001b[1m}\u001b[0m,\n",
+                                   "    \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c4cb6220\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'bond_type'\u001b[0m: rdkit.Chem.rdchem.BondType.SINGLE,\n",
+                                   "    \u001b[32m'_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'bond_stereo'\u001b[0m: rdkit.Chem.rdchem.BondStereo.STEREONONE,\n",
+                                   "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'kind': {'distance_threshold', 'fully_connected'},\n",
+                                   "    'bond_type': None,\n",
+                                   "    'aromatic': None,\n",
+                                   "    'conjugated': None,\n",
+                                   "    'ring': None,\n",
+                                   "    'bond_stereo': None,\n",
+                                   "    'ring_size_5': None,\n",
+                                   "    'ring_size_7': None\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m\u001b[1m}\u001b[0m,\n",
+                                   "    \u001b[32m'bond_type'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'aromatic'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'bond_stereo'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
+                                   "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;35mNone\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    }
+               ],
+               "source": [
+                    "config = gm.MoleculeGraphConfig(\n",
+                    "    edge_metadata_functions=[\n",
+                    "        gm.add_bond_type,\n",
+                    "        gm.bond_is_aromatic,\n",
+                    "        gm.bond_is_conjugated,\n",
+                    "        gm.bond_is_in_ring,\n",
+                    "        gm.bond_stereo,\n",
+                    "        partial(gm.bond_is_in_ring_size, ring_size=5),\n",
+                    "        partial(gm.bond_is_in_ring_size, ring_size=7)\n",
+                    "    ]\n",
+                    ")\n",
+                    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
+                    "\n",
+                    "for u, v, d in graph.edges(data=True):\n",
+                    "    print(d)"
+               ]
           },
-          "paper_bgcolor": "white",
-          "plot_bgcolor": "#E5ECF6",
-          "polar": {
-           "angularaxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           },
-           "bgcolor": "#E5ECF6",
-           "radialaxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           }
+          {
+               "cell_type": "markdown",
+               "metadata": {},
+               "source": [
+                    "### Graph Features\n",
+                    "Global descriptors of the molecule computed by RDKit can be added to the graph too!"
+               ]
           },
-          "scene": {
-           "xaxis": {
-            "backgroundcolor": "#E5ECF6",
-            "gridcolor": "white",
-            "gridwidth": 2,
-            "linecolor": "white",
-            "showbackground": true,
-            "ticks": "",
-            "zerolinecolor": "white"
-           },
-           "yaxis": {
-            "backgroundcolor": "#E5ECF6",
-            "gridcolor": "white",
-            "gridwidth": 2,
-            "linecolor": "white",
-            "showbackground": true,
-            "ticks": "",
-            "zerolinecolor": "white"
-           },
-           "zaxis": {
-            "backgroundcolor": "#E5ECF6",
-            "gridcolor": "white",
-            "gridwidth": 2,
-            "linecolor": "white",
-            "showbackground": true,
-            "ticks": "",
-            "zerolinecolor": "white"
-           }
+          {
+               "cell_type": "code",
+               "execution_count": 16,
+               "metadata": {},
+               "outputs": [
+                    {
+                         "name": "stderr",
+                         "output_type": "stream",
+                         "text": [
+                              "INFO:graphein.molecule.edges.distance:Found: 3 KNN edges\n",
+                              "INFO:graphein.molecule.edges.distance:Found: 9 distance edges for radius 5.0\n"
+                         ]
+                    },
+                    {
+                         "data": {
+                              "text/html": [
+                                   "
{\n",
+                                   "    'name': 'short_test',\n",
+                                   "    'rdmol': <rdkit.Chem.rdchem.Mol object at 0x7f10c5030820>,\n",
+                                   "    'coords': array([[ 0.9862, -0.257 , -0.1905],\n",
+                                   "       [-0.2052,  0.2236,  0.6206],\n",
+                                   "       [-1.4201,  0.2357, -0.1847]]),\n",
+                                   "    'smiles': 'CCN',\n",
+                                   "    'config': MoleculeGraphConfig(verbose=False, add_hs=False, generate_conformer=False, \n",
+                                   "edge_construction_functions=[<function add_fully_connected_edges at 0x7f10c593f9d0>, \n",
+                                   "<function add_k_nn_edges at 0x7f10c593fa60>, <function add_distance_threshold at \n",
+                                   "0x7f10c593f940>, <function add_atom_bonds at 0x7f10c593f550>], \n",
+                                   "node_metadata_functions=[<function atom_type_one_hot at 0x7f10c56e1f70>], \n",
+                                   "edge_metadata_functions=None, graph_metadata_functions=[<function mol_descriptors at \n",
+                                   "0x7f10c5945280>]),\n",
+                                   "    'MaxEStateIndex': 4.847222222222222,\n",
+                                   "    'MinEStateIndex': 0.75,\n",
+                                   "    'MaxAbsEStateIndex': 4.847222222222222,\n",
+                                   "    'MinAbsEStateIndex': 0.75,\n",
+                                   "    'qed': 0.40623709538988323,\n",
+                                   "    'MolWt': 45.084999999999994,\n",
+                                   "    'HeavyAtomMolWt': 38.028999999999996,\n",
+                                   "    'ExactMolWt': 45.057849223999995,\n",
+                                   "    'NumValenceElectrons': 20,\n",
+                                   "    'NumRadicalElectrons': 0,\n",
+                                   "    'MaxPartialCharge': -0.010576265829206462,\n",
+                                   "    'MinPartialCharge': -0.3307484184390755,\n",
+                                   "    'MaxAbsPartialCharge': 0.3307484184390755,\n",
+                                   "    'MinAbsPartialCharge': 0.010576265829206462,\n",
+                                   "    'FpDensityMorgan1': 2.0,\n",
+                                   "    'FpDensityMorgan2': 2.0,\n",
+                                   "    'FpDensityMorgan3': 2.0,\n",
+                                   "    'BalabanJ': 1.6329931618554523,\n",
+                                   "    'BertzCT': 2.7548875021634682,\n",
+                                   "    'Chi0': 2.7071067811865475,\n",
+                                   "    'Chi0n': 2.284457050376173,\n",
+                                   "    'Chi0v': 2.284457050376173,\n",
+                                   "    'Chi1': 1.4142135623730951,\n",
+                                   "    'Chi1n': 1.1153550716504106,\n",
+                                   "    'Chi1v': 1.1153550716504106,\n",
+                                   "    'Chi2n': 0.408248290463863,\n",
+                                   "    'Chi2v': 0.408248290463863,\n",
+                                   "    'Chi3n': 0.0,\n",
+                                   "    'Chi3v': 0.0,\n",
+                                   "    'Chi4n': 0.0,\n",
+                                   "    'Chi4v': 0.0,\n",
+                                   "    'HallKierAlpha': -0.04,\n",
+                                   "    'Ipc': 2.7548875021634682,\n",
+                                   "    'Kappa1': 2.9600000000000004,\n",
+                                   "    'Kappa2': 1.96,\n",
+                                   "    'Kappa3': 1.9600000000000033,\n",
+                                   "    'LabuteASA': 20.444083839238875,\n",
+                                   "    'PEOE_VSA1': 5.733667477162185,\n",
+                                   "    'PEOE_VSA10': 0.0,\n",
+                                   "    'PEOE_VSA11': 0.0,\n",
+                                   "    'PEOE_VSA12': 0.0,\n",
+                                   "    'PEOE_VSA13': 0.0,\n",
+                                   "    'PEOE_VSA14': 0.0,\n",
+                                   "    'PEOE_VSA2': 0.0,\n",
+                                   "    'PEOE_VSA3': 0.0,\n",
+                                   "    'PEOE_VSA4': 0.0,\n",
+                                   "    'PEOE_VSA5': 0.0,\n",
+                                   "    'PEOE_VSA6': 6.923737199690624,\n",
+                                   "    'PEOE_VSA7': 6.544756405912575,\n",
+                                   "    'PEOE_VSA8': 0.0,\n",
+                                   "    'PEOE_VSA9': 0.0,\n",
+                                   "    'SMR_VSA1': 0.0,\n",
+                                   "    'SMR_VSA10': 0.0,\n",
+                                   "    'SMR_VSA2': 0.0,\n",
+                                   "    'SMR_VSA3': 0.0,\n",
+                                   "    'SMR_VSA4': 5.733667477162185,\n",
+                                   "    'SMR_VSA5': 6.923737199690624,\n",
+                                   "    'SMR_VSA6': 6.544756405912575,\n",
+                                   "    'SMR_VSA7': 0.0,\n",
+                                   "    'SMR_VSA8': 0.0,\n",
+                                   "    'SMR_VSA9': 0.0,\n",
+                                   "    'SlogP_VSA1': 5.733667477162185,\n",
+                                   "    'SlogP_VSA10': 0.0,\n",
+                                   "    'SlogP_VSA11': 0.0,\n",
+                                   "    'SlogP_VSA12': 0.0,\n",
+                                   "    'SlogP_VSA2': 6.544756405912575,\n",
+                                   "    'SlogP_VSA3': 0.0,\n",
+                                   "    'SlogP_VSA4': 0.0,\n",
+                                   "    'SlogP_VSA5': 6.923737199690624,\n",
+                                   "    'SlogP_VSA6': 0.0,\n",
+                                   "    'SlogP_VSA7': 0.0,\n",
+                                   "    'SlogP_VSA8': 0.0,\n",
+                                   "    'SlogP_VSA9': 0.0,\n",
+                                   "    'TPSA': 26.02,\n",
+                                   "    'EState_VSA1': 0.0,\n",
+                                   "    'EState_VSA10': 0.0,\n",
+                                   "    'EState_VSA11': 0.0,\n",
+                                   "    'EState_VSA2': 0.0,\n",
+                                   "    'EState_VSA3': 0.0,\n",
+                                   "    'EState_VSA4': 6.544756405912575,\n",
+                                   "    'EState_VSA5': 0.0,\n",
+                                   "    'EState_VSA6': 0.0,\n",
+                                   "    'EState_VSA7': 6.923737199690624,\n",
+                                   "    'EState_VSA8': 0.0,\n",
+                                   "    'EState_VSA9': 5.733667477162185,\n",
+                                   "    'VSA_EState1': 0.0,\n",
+                                   "    'VSA_EState10': 0.0,\n",
+                                   "    'VSA_EState2': 0.0,\n",
+                                   "    'VSA_EState3': 0.0,\n",
+                                   "    'VSA_EState4': 4.847222222222222,\n",
+                                   "    'VSA_EState5': 0.0,\n",
+                                   "    'VSA_EState6': 0.0,\n",
+                                   "    'VSA_EState7': 0.0,\n",
+                                   "    'VSA_EState8': 2.6527777777777777,\n",
+                                   "    'VSA_EState9': 0.0,\n",
+                                   "    'FractionCSP3': 1.0,\n",
+                                   "    'HeavyAtomCount': 3,\n",
+                                   "    'NHOHCount': 2,\n",
+                                   "    'NOCount': 1,\n",
+                                   "    'NumAliphaticCarbocycles': 0,\n",
+                                   "    'NumAliphaticHeterocycles': 0,\n",
+                                   "    'NumAliphaticRings': 0,\n",
+                                   "    'NumAromaticCarbocycles': 0,\n",
+                                   "    'NumAromaticHeterocycles': 0,\n",
+                                   "    'NumAromaticRings': 0,\n",
+                                   "    'NumHAcceptors': 1,\n",
+                                   "    'NumHDonors': 1,\n",
+                                   "    'NumHeteroatoms': 1,\n",
+                                   "    'NumRotatableBonds': 0,\n",
+                                   "    'NumSaturatedCarbocycles': 0,\n",
+                                   "    'NumSaturatedHeterocycles': 0,\n",
+                                   "    'NumSaturatedRings': 0,\n",
+                                   "    'RingCount': 0,\n",
+                                   "    'MolLogP': -0.03499999999999981,\n",
+                                   "    'MolMR': 14.728400000000002,\n",
+                                   "    'fr_Al_COO': 0,\n",
+                                   "    'fr_Al_OH': 0,\n",
+                                   "    'fr_Al_OH_noTert': 0,\n",
+                                   "    'fr_ArN': 0,\n",
+                                   "    'fr_Ar_COO': 0,\n",
+                                   "    'fr_Ar_N': 0,\n",
+                                   "    'fr_Ar_NH': 0,\n",
+                                   "    'fr_Ar_OH': 0,\n",
+                                   "    'fr_COO': 0,\n",
+                                   "    'fr_COO2': 0,\n",
+                                   "    'fr_C_O': 0,\n",
+                                   "    'fr_C_O_noCOO': 0,\n",
+                                   "    'fr_C_S': 0,\n",
+                                   "    'fr_HOCCN': 0,\n",
+                                   "    'fr_Imine': 0,\n",
+                                   "    'fr_NH0': 0,\n",
+                                   "    'fr_NH1': 0,\n",
+                                   "    'fr_NH2': 1,\n",
+                                   "    'fr_N_O': 0,\n",
+                                   "    'fr_Ndealkylation1': 0,\n",
+                                   "    'fr_Ndealkylation2': 0,\n",
+                                   "    'fr_Nhpyrrole': 0,\n",
+                                   "    'fr_SH': 0,\n",
+                                   "    'fr_aldehyde': 0,\n",
+                                   "    'fr_alkyl_carbamate': 0,\n",
+                                   "    'fr_alkyl_halide': 0,\n",
+                                   "    'fr_allylic_oxid': 0,\n",
+                                   "    'fr_amide': 0,\n",
+                                   "    'fr_amidine': 0,\n",
+                                   "    'fr_aniline': 0,\n",
+                                   "    'fr_aryl_methyl': 0,\n",
+                                   "    'fr_azide': 0,\n",
+                                   "    'fr_azo': 0,\n",
+                                   "    'fr_barbitur': 0,\n",
+                                   "    'fr_benzene': 0,\n",
+                                   "    'fr_benzodiazepine': 0,\n",
+                                   "    'fr_bicyclic': 0,\n",
+                                   "    'fr_diazo': 0,\n",
+                                   "    'fr_dihydropyridine': 0,\n",
+                                   "    'fr_epoxide': 0,\n",
+                                   "    'fr_ester': 0,\n",
+                                   "    'fr_ether': 0,\n",
+                                   "    'fr_furan': 0,\n",
+                                   "    'fr_guanido': 0,\n",
+                                   "    'fr_halogen': 0,\n",
+                                   "    'fr_hdrzine': 0,\n",
+                                   "    'fr_hdrzone': 0,\n",
+                                   "    'fr_imidazole': 0,\n",
+                                   "    'fr_imide': 0,\n",
+                                   "    'fr_isocyan': 0,\n",
+                                   "    'fr_isothiocyan': 0,\n",
+                                   "    'fr_ketone': 0,\n",
+                                   "    'fr_ketone_Topliss': 0,\n",
+                                   "    'fr_lactam': 0,\n",
+                                   "    'fr_lactone': 0,\n",
+                                   "    'fr_methoxy': 0,\n",
+                                   "    'fr_morpholine': 0,\n",
+                                   "    'fr_nitrile': 0,\n",
+                                   "    'fr_nitro': 0,\n",
+                                   "    'fr_nitro_arom': 0,\n",
+                                   "    'fr_nitro_arom_nonortho': 0,\n",
+                                   "    'fr_nitroso': 0,\n",
+                                   "    'fr_oxazole': 0,\n",
+                                   "    'fr_oxime': 0,\n",
+                                   "    'fr_para_hydroxylation': 0,\n",
+                                   "    'fr_phenol': 0,\n",
+                                   "    'fr_phenol_noOrthoHbond': 0,\n",
+                                   "    'fr_phos_acid': 0,\n",
+                                   "    'fr_phos_ester': 0,\n",
+                                   "    'fr_piperdine': 0,\n",
+                                   "    'fr_piperzine': 0,\n",
+                                   "    'fr_priamide': 0,\n",
+                                   "    'fr_prisulfonamd': 0,\n",
+                                   "    'fr_pyridine': 0,\n",
+                                   "    'fr_quatN': 0,\n",
+                                   "    'fr_sulfide': 0,\n",
+                                   "    'fr_sulfonamd': 0,\n",
+                                   "    'fr_sulfone': 0,\n",
+                                   "    'fr_term_acetylene': 0,\n",
+                                   "    'fr_tetrazole': 0,\n",
+                                   "    'fr_thiazole': 0,\n",
+                                   "    'fr_thiocyan': 0,\n",
+                                   "    'fr_thiophene': 0,\n",
+                                   "    'fr_unbrch_alkane': 0,\n",
+                                   "    'fr_urea': 0\n",
+                                   "}\n",
+                                   "
\n"
+                              ],
+                              "text/plain": [
+                                   "\u001b[1m{\u001b[0m\n",
+                                   "    \u001b[32m'name'\u001b[0m: \u001b[32m'short_test'\u001b[0m,\n",
+                                   "    \u001b[32m'rdmol'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Mol\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030820\u001b[0m\u001b[1m>\u001b[0m,\n",
+                                   "    \u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1m[\u001b[0m \u001b[1;36m0.9862\u001b[0m, \u001b[1;36m-0.257\u001b[0m , \u001b[1;36m-0.1905\u001b[0m\u001b[1m]\u001b[0m,\n",
+                                   "       \u001b[1m[\u001b[0m\u001b[1;36m-0.2052\u001b[0m,  \u001b[1;36m0.2236\u001b[0m,  \u001b[1;36m0.6206\u001b[0m\u001b[1m]\u001b[0m,\n",
+                                   "       \u001b[1m[\u001b[0m\u001b[1;36m-1.4201\u001b[0m,  \u001b[1;36m0.2357\u001b[0m, \u001b[1;36m-0.1847\u001b[0m\u001b[1m]\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
+                                   "    \u001b[32m'smiles'\u001b[0m: \u001b[32m'CCN'\u001b[0m,\n",
+                                   "    \u001b[32m'config'\u001b[0m: \u001b[1;35mMoleculeGraphConfig\u001b[0m\u001b[1m(\u001b[0m\u001b[33mverbose\u001b[0m=\u001b[3;91mFalse\u001b[0m, \u001b[33madd_hs\u001b[0m=\u001b[3;91mFalse\u001b[0m, \u001b[33mgenerate_conformer\u001b[0m=\u001b[3;91mFalse\u001b[0m, \n",
+                                   "\u001b[33medge_construction_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_fully_connected_edges at \u001b[0m\u001b[1;36m0x7f10c593f9d0\u001b[0m\u001b[1m>\u001b[0m, \n",
+                                   "\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_k_nn_edges at \u001b[0m\u001b[1;36m0x7f10c593fa60\u001b[0m\u001b[1m>\u001b[0m, \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_distance_threshold at \u001b[0m\n",
+                                   "\u001b[1;36m0x7f10c593f940\u001b[0m\u001b[1m>\u001b[0m, \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_atom_bonds at \u001b[0m\u001b[1;36m0x7f10c593f550\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m, \n",
+                                   "\u001b[33mnode_metadata_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m atom_type_one_hot at \u001b[0m\u001b[1;36m0x7f10c56e1f70\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m, \n",
+                                   "\u001b[33medge_metadata_functions\u001b[0m=\u001b[3;35mNone\u001b[0m, \u001b[33mgraph_metadata_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m mol_descriptors at \u001b[0m\n",
+                                   "\u001b[1;36m0x7f10c5945280\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
+                                   "    \u001b[32m'MaxEStateIndex'\u001b[0m: \u001b[1;36m4.847222222222222\u001b[0m,\n",
+                                   "    \u001b[32m'MinEStateIndex'\u001b[0m: \u001b[1;36m0.75\u001b[0m,\n",
+                                   "    \u001b[32m'MaxAbsEStateIndex'\u001b[0m: \u001b[1;36m4.847222222222222\u001b[0m,\n",
+                                   "    \u001b[32m'MinAbsEStateIndex'\u001b[0m: \u001b[1;36m0.75\u001b[0m,\n",
+                                   "    \u001b[32m'qed'\u001b[0m: \u001b[1;36m0.40623709538988323\u001b[0m,\n",
+                                   "    \u001b[32m'MolWt'\u001b[0m: \u001b[1;36m45.084999999999994\u001b[0m,\n",
+                                   "    \u001b[32m'HeavyAtomMolWt'\u001b[0m: \u001b[1;36m38.028999999999996\u001b[0m,\n",
+                                   "    \u001b[32m'ExactMolWt'\u001b[0m: \u001b[1;36m45.057849223999995\u001b[0m,\n",
+                                   "    \u001b[32m'NumValenceElectrons'\u001b[0m: \u001b[1;36m20\u001b[0m,\n",
+                                   "    \u001b[32m'NumRadicalElectrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'MaxPartialCharge'\u001b[0m: \u001b[1;36m-0.010576265829206462\u001b[0m,\n",
+                                   "    \u001b[32m'MinPartialCharge'\u001b[0m: \u001b[1;36m-0.3307484184390755\u001b[0m,\n",
+                                   "    \u001b[32m'MaxAbsPartialCharge'\u001b[0m: \u001b[1;36m0.3307484184390755\u001b[0m,\n",
+                                   "    \u001b[32m'MinAbsPartialCharge'\u001b[0m: \u001b[1;36m0.010576265829206462\u001b[0m,\n",
+                                   "    \u001b[32m'FpDensityMorgan1'\u001b[0m: \u001b[1;36m2.0\u001b[0m,\n",
+                                   "    \u001b[32m'FpDensityMorgan2'\u001b[0m: \u001b[1;36m2.0\u001b[0m,\n",
+                                   "    \u001b[32m'FpDensityMorgan3'\u001b[0m: \u001b[1;36m2.0\u001b[0m,\n",
+                                   "    \u001b[32m'BalabanJ'\u001b[0m: \u001b[1;36m1.6329931618554523\u001b[0m,\n",
+                                   "    \u001b[32m'BertzCT'\u001b[0m: \u001b[1;36m2.7548875021634682\u001b[0m,\n",
+                                   "    \u001b[32m'Chi0'\u001b[0m: \u001b[1;36m2.7071067811865475\u001b[0m,\n",
+                                   "    \u001b[32m'Chi0n'\u001b[0m: \u001b[1;36m2.284457050376173\u001b[0m,\n",
+                                   "    \u001b[32m'Chi0v'\u001b[0m: \u001b[1;36m2.284457050376173\u001b[0m,\n",
+                                   "    \u001b[32m'Chi1'\u001b[0m: \u001b[1;36m1.4142135623730951\u001b[0m,\n",
+                                   "    \u001b[32m'Chi1n'\u001b[0m: \u001b[1;36m1.1153550716504106\u001b[0m,\n",
+                                   "    \u001b[32m'Chi1v'\u001b[0m: \u001b[1;36m1.1153550716504106\u001b[0m,\n",
+                                   "    \u001b[32m'Chi2n'\u001b[0m: \u001b[1;36m0.408248290463863\u001b[0m,\n",
+                                   "    \u001b[32m'Chi2v'\u001b[0m: \u001b[1;36m0.408248290463863\u001b[0m,\n",
+                                   "    \u001b[32m'Chi3n'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'Chi3v'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'Chi4n'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'Chi4v'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'HallKierAlpha'\u001b[0m: \u001b[1;36m-0.04\u001b[0m,\n",
+                                   "    \u001b[32m'Ipc'\u001b[0m: \u001b[1;36m2.7548875021634682\u001b[0m,\n",
+                                   "    \u001b[32m'Kappa1'\u001b[0m: \u001b[1;36m2.9600000000000004\u001b[0m,\n",
+                                   "    \u001b[32m'Kappa2'\u001b[0m: \u001b[1;36m1.96\u001b[0m,\n",
+                                   "    \u001b[32m'Kappa3'\u001b[0m: \u001b[1;36m1.9600000000000033\u001b[0m,\n",
+                                   "    \u001b[32m'LabuteASA'\u001b[0m: \u001b[1;36m20.444083839238875\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA1'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA11'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA12'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA13'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA14'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA4'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA5'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA6'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA7'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'PEOE_VSA9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA1'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA4'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA5'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA6'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA7'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SMR_VSA9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA1'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA11'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA12'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA2'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA4'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA5'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA6'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA7'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'SlogP_VSA9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'TPSA'\u001b[0m: \u001b[1;36m26.02\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA1'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA11'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA4'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA5'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA6'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA7'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'EState_VSA9'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState1'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState4'\u001b[0m: \u001b[1;36m4.847222222222222\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState5'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState6'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState7'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState8'\u001b[0m: \u001b[1;36m2.6527777777777777\u001b[0m,\n",
+                                   "    \u001b[32m'VSA_EState9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
+                                   "    \u001b[32m'FractionCSP3'\u001b[0m: \u001b[1;36m1.0\u001b[0m,\n",
+                                   "    \u001b[32m'HeavyAtomCount'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
+                                   "    \u001b[32m'NHOHCount'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
+                                   "    \u001b[32m'NOCount'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
+                                   "    \u001b[32m'NumAliphaticCarbocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumAliphaticHeterocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumAliphaticRings'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumAromaticCarbocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumAromaticHeterocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumAromaticRings'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumHAcceptors'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
+                                   "    \u001b[32m'NumHDonors'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
+                                   "    \u001b[32m'NumHeteroatoms'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
+                                   "    \u001b[32m'NumRotatableBonds'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumSaturatedCarbocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumSaturatedHeterocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'NumSaturatedRings'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'RingCount'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'MolLogP'\u001b[0m: \u001b[1;36m-0.03499999999999981\u001b[0m,\n",
+                                   "    \u001b[32m'MolMR'\u001b[0m: \u001b[1;36m14.728400000000002\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Al_COO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Al_OH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Al_OH_noTert'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_ArN'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Ar_COO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Ar_N'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Ar_NH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Ar_OH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_COO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_COO2'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_C_O'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_C_O_noCOO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_C_S'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_HOCCN'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Imine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_NH0'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_NH1'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_NH2'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
+                                   "    \u001b[32m'fr_N_O'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Ndealkylation1'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Ndealkylation2'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_Nhpyrrole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_SH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_aldehyde'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_alkyl_carbamate'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_alkyl_halide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_allylic_oxid'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_amide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_amidine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_aniline'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_aryl_methyl'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_azide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_azo'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_barbitur'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_benzene'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_benzodiazepine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_bicyclic'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_diazo'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_dihydropyridine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_epoxide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_ester'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_ether'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_furan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_guanido'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_halogen'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_hdrzine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_hdrzone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_imidazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_imide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_isocyan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_isothiocyan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_ketone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_ketone_Topliss'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_lactam'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_lactone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_methoxy'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_morpholine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_nitrile'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_nitro'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_nitro_arom'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_nitro_arom_nonortho'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_nitroso'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_oxazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_oxime'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_para_hydroxylation'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_phenol'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_phenol_noOrthoHbond'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_phos_acid'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_phos_ester'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_piperdine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_piperzine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_priamide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_prisulfonamd'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_pyridine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_quatN'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_sulfide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_sulfonamd'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_sulfone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_term_acetylene'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_tetrazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_thiazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_thiocyan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_thiophene'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_unbrch_alkane'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
+                                   "    \u001b[32m'fr_urea'\u001b[0m: \u001b[1;36m0\u001b[0m\n",
+                                   "\u001b[1m}\u001b[0m\n"
+                              ]
+                         },
+                         "metadata": {},
+                         "output_type": "display_data"
+                    }
+               ],
+               "source": [
+                    "config = gm.MoleculeGraphConfig(\n",
+                    "    graph_metadata_functions=[\n",
+                    "        gm.mol_descriptors\n",
+                    "    ]\n",
+                    ")\n",
+                    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
+                    "\n",
+                    "print(graph.graph)"
+               ]
           },
-          "shapedefaults": {
-           "line": {
-            "color": "#2a3f5f"
-           }
-          },
-          "ternary": {
-           "aaxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           },
-           "baxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           },
-           "bgcolor": "#E5ECF6",
-           "caxis": {
-            "gridcolor": "white",
-            "linecolor": "white",
-            "ticks": ""
-           }
+          {
+               "cell_type": "code",
+               "execution_count": null,
+               "metadata": {},
+               "outputs": [],
+               "source": []
+          }
+     ],
+     "metadata": {
+          "interpreter": {
+               "hash": "18b92dcb3aeecaafcda3e696c227fe0e653d0ebba9b1df5f8e7485b6c09cf261"
           },
-          "title": {
-           "x": 0.05
+          "kernelspec": {
+               "display_name": "Python 3.8.10 ('graphein-dev-test')",
+               "language": "python",
+               "name": "python3"
           },
-          "xaxis": {
-           "automargin": true,
-           "gridcolor": "white",
-           "linecolor": "white",
-           "ticks": "",
-           "title": {
-            "standoff": 15
-           },
-           "zerolinecolor": "white",
-           "zerolinewidth": 2
+          "language_info": {
+               "codemirror_mode": {
+                    "name": "ipython",
+                    "version": 3
+               },
+               "file_extension": ".py",
+               "mimetype": "text/x-python",
+               "name": "python",
+               "nbconvert_exporter": "python",
+               "pygments_lexer": "ipython3",
+               "version": "3.8.10"
           },
-          "yaxis": {
-           "automargin": true,
-           "gridcolor": "white",
-           "linecolor": "white",
-           "ticks": "",
-           "title": {
-            "standoff": 15
-           },
-           "zerolinecolor": "white",
-           "zerolinewidth": 2
-          }
-         }
-        },
-        "width": 620
-       }
-      }
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "gm.plotly_molecular_graph(graph)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "## Adding Features\n",
-    "Graphein can add lots of features to graph nodes and edges from RDKit\n",
-    "\n",
-    "### Node Features\n",
-    "\n",
-    "\n"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 14,
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "INFO:graphein.molecule.edges.distance:Found: 3 KNN edges\n",
-      "INFO:graphein.molecule.edges.distance:Found: 9 distance edges for radius 5.0\n"
-     ]
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'atomic_num': 6,\n",
-       "    'element': 'C',\n",
-       "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c4e35d60>,\n",
-       "    'coords': array([ 0.9862, -0.257 , -0.1905]),\n",
-       "    'atom_type_one_hot': array([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]),\n",
-       "    'mass': 12.011,\n",
-       "    'degree': 1,\n",
-       "    'total_degree': 4,\n",
-       "    'total_valence': 4,\n",
-       "    'explicit_valence': 4,\n",
-       "    'implicit_valence': 0,\n",
-       "    'num_explicit_h': 3,\n",
-       "    'num_implicit_h': 0,\n",
-       "    'total_num_h': 3,\n",
-       "    'num_radical_electrons': 0,\n",
-       "    'formal_charge': 0,\n",
-       "    'hybridization': rdkit.Chem.rdchem.HybridizationType.SP3,\n",
-       "    'is_aromatic': False,\n",
-       "    'is_isotope': 0,\n",
-       "    'is_ring': False,\n",
-       "    'chiral_tag': rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
-       "    'is_ring_5': False,\n",
-       "    'is_ring_7': False\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m6\u001b[0m,\n",
-       "    \u001b[32m'element'\u001b[0m: \u001b[32m'C'\u001b[0m,\n",
-       "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c4e35d60\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m \u001b[1;36m0.9862\u001b[0m, \u001b[1;36m-0.257\u001b[0m , \u001b[1;36m-0.1905\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'mass'\u001b[0m: \u001b[1;36m12.011\u001b[0m,\n",
-       "    \u001b[32m'degree'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
-       "    \u001b[32m'total_degree'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
-       "    \u001b[32m'total_valence'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
-       "    \u001b[32m'explicit_valence'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
-       "    \u001b[32m'implicit_valence'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'num_explicit_h'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
-       "    \u001b[32m'num_implicit_h'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'total_num_h'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
-       "    \u001b[32m'num_radical_electrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'formal_charge'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'hybridization'\u001b[0m: rdkit.Chem.rdchem.HybridizationType.SP3,\n",
-       "    \u001b[32m'is_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'is_isotope'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'is_ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'chiral_tag'\u001b[0m: rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
-       "    \u001b[32m'is_ring_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'is_ring_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
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-       "
{\n",
-       "    'atomic_num': 6,\n",
-       "    'element': 'C',\n",
-       "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c4e359a0>,\n",
-       "    'coords': array([-0.2052,  0.2236,  0.6206]),\n",
-       "    'atom_type_one_hot': array([1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]),\n",
-       "    'mass': 12.011,\n",
-       "    'degree': 2,\n",
-       "    'total_degree': 4,\n",
-       "    'total_valence': 4,\n",
-       "    'explicit_valence': 4,\n",
-       "    'implicit_valence': 0,\n",
-       "    'num_explicit_h': 2,\n",
-       "    'num_implicit_h': 0,\n",
-       "    'total_num_h': 2,\n",
-       "    'num_radical_electrons': 0,\n",
-       "    'formal_charge': 0,\n",
-       "    'hybridization': rdkit.Chem.rdchem.HybridizationType.SP3,\n",
-       "    'is_aromatic': False,\n",
-       "    'is_isotope': 0,\n",
-       "    'is_ring': False,\n",
-       "    'chiral_tag': rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
-       "    'is_ring_5': False,\n",
-       "    'is_ring_7': False\n",
-       "}\n",
-       "
\n"
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-       "    \u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m-0.2052\u001b[0m,  \u001b[1;36m0.2236\u001b[0m,  \u001b[1;36m0.6206\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'mass'\u001b[0m: \u001b[1;36m12.011\u001b[0m,\n",
-       "    \u001b[32m'degree'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
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-       "    \u001b[32m'explicit_valence'\u001b[0m: \u001b[1;36m4\u001b[0m,\n",
-       "    \u001b[32m'implicit_valence'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'num_explicit_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
-       "    \u001b[32m'num_implicit_h'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'total_num_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
-       "    \u001b[32m'num_radical_electrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'formal_charge'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'hybridization'\u001b[0m: rdkit.Chem.rdchem.HybridizationType.SP3,\n",
-       "    \u001b[32m'is_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'is_isotope'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'is_ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'chiral_tag'\u001b[0m: rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
-       "    \u001b[32m'is_ring_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'is_ring_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
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-    {
-     "data": {
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-       "
{\n",
-       "    'atomic_num': 7,\n",
-       "    'element': 'N',\n",
-       "    'rdmol_atom': <rdkit.Chem.rdchem.Atom object at 0x7f10c4e358e0>,\n",
-       "    'coords': array([-1.4201,  0.2357, -0.1847]),\n",
-       "    'atom_type_one_hot': array([0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0]),\n",
-       "    'mass': 14.007,\n",
-       "    'degree': 1,\n",
-       "    'total_degree': 3,\n",
-       "    'total_valence': 3,\n",
-       "    'explicit_valence': 3,\n",
-       "    'implicit_valence': 0,\n",
-       "    'num_explicit_h': 2,\n",
-       "    'num_implicit_h': 0,\n",
-       "    'total_num_h': 2,\n",
-       "    'num_radical_electrons': 0,\n",
-       "    'formal_charge': 0,\n",
-       "    'hybridization': rdkit.Chem.rdchem.HybridizationType.SP3,\n",
-       "    'is_aromatic': False,\n",
-       "    'is_isotope': 0,\n",
-       "    'is_ring': False,\n",
-       "    'chiral_tag': rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
-       "    'is_ring_5': False,\n",
-       "    'is_ring_7': False\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'atomic_num'\u001b[0m: \u001b[1;36m7\u001b[0m,\n",
-       "    \u001b[32m'element'\u001b[0m: \u001b[32m'N'\u001b[0m,\n",
-       "    \u001b[32m'rdmol_atom'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Atom\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c4e358e0\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m-1.4201\u001b[0m,  \u001b[1;36m0.2357\u001b[0m, \u001b[1;36m-0.1847\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'atom_type_one_hot'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m1\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m, \u001b[1;36m0\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'mass'\u001b[0m: \u001b[1;36m14.007\u001b[0m,\n",
-       "    \u001b[32m'degree'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
-       "    \u001b[32m'total_degree'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
-       "    \u001b[32m'total_valence'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
-       "    \u001b[32m'explicit_valence'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
-       "    \u001b[32m'implicit_valence'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'num_explicit_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
-       "    \u001b[32m'num_implicit_h'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'total_num_h'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
-       "    \u001b[32m'num_radical_electrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'formal_charge'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'hybridization'\u001b[0m: rdkit.Chem.rdchem.HybridizationType.SP3,\n",
-       "    \u001b[32m'is_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'is_isotope'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'is_ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'chiral_tag'\u001b[0m: rdkit.Chem.rdchem.ChiralType.CHI_UNSPECIFIED,\n",
-       "    \u001b[32m'is_ring_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'is_ring_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "from functools import partial\n",
-    "\n",
-    "config = gm.MoleculeGraphConfig(\n",
-    "    node_metadata_functions=[\n",
-    "        gm.atom_type_one_hot,\n",
-    "        gm.atomic_mass,\n",
-    "        gm.degree,\n",
-    "        gm.total_degree,\n",
-    "        gm.total_valence,\n",
-    "        gm.explicit_valence,\n",
-    "        gm.implicit_valence,\n",
-    "        gm.num_explicit_h,\n",
-    "        gm.num_implicit_h,\n",
-    "        gm.total_num_h,\n",
-    "        gm.num_radical_electrons,\n",
-    "        gm.formal_charge,\n",
-    "        gm.hybridization,\n",
-    "        gm.is_aromatic,\n",
-    "        gm.is_isotope,\n",
-    "        gm.is_ring,\n",
-    "        gm.chiral_tag,\n",
-    "        partial(gm.is_ring_size, ring_size=5),\n",
-    "        partial(gm.is_ring_size, ring_size=7)\n",
-    "    ]\n",
-    ")\n",
-    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
-    "\n",
-    "for n, d in graph.nodes(data=True):\n",
-    "    print(d)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "### Edge Features"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 15,
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "INFO:graphein.molecule.edges.distance:Found: 3 KNN edges\n",
-      "INFO:graphein.molecule.edges.distance:Found: 9 distance edges for radius 5.0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-C:0\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:0-N:2\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge C:1-C:1\n",
-      "DEBUG:graphein.molecule.features.edges.bonds:No RDKit bond found on edge N:2-N:2\n"
-     ]
-    },
-    {
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-       "    'conjugated': None,\n",
-       "    'ring': None,\n",
-       "    'bond_stereo': None,\n",
-       "    'ring_size_5': None,\n",
-       "    'ring_size_7': None\n",
-       "}\n",
-       "
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-       "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
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-       "    'conjugated': None,\n",
-       "    'ring': None,\n",
-       "    'bond_stereo': None,\n",
-       "    'ring_size_5': None,\n",
-       "    'ring_size_7': None\n",
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-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m\u001b[1m}\u001b[0m,\n",
-       "    \u001b[32m'bond_type'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'aromatic'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'bond_stereo'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;35mNone\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'kind': {'distance_threshold', 'fully_connected'},\n",
-       "    'bond_type': None,\n",
-       "    'aromatic': None,\n",
-       "    'conjugated': None,\n",
-       "    'ring': None,\n",
-       "    'bond_stereo': None,\n",
-       "    'ring_size_5': None,\n",
-       "    'ring_size_7': None\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m\u001b[1m}\u001b[0m,\n",
-       "    \u001b[32m'bond_type'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'aromatic'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'bond_stereo'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;35mNone\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'kind': {'distance_threshold', 'bond', 'fully_connected', 'k_nn_1'},\n",
-       "    'bond': <rdkit.Chem.rdchem.Bond object at 0x7f10c4cb6220>,\n",
-       "    'bond_type': rdkit.Chem.rdchem.BondType.SINGLE,\n",
-       "    '_aromatic': False,\n",
-       "    'conjugated': False,\n",
-       "    'ring': False,\n",
-       "    'bond_stereo': rdkit.Chem.rdchem.BondStereo.STEREONONE,\n",
-       "    'ring_size_5': False,\n",
-       "    'ring_size_7': False\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'bond'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m, \u001b[32m'k_nn_1'\u001b[0m\u001b[1m}\u001b[0m,\n",
-       "    \u001b[32m'bond'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Bond\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c4cb6220\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'bond_type'\u001b[0m: rdkit.Chem.rdchem.BondType.SINGLE,\n",
-       "    \u001b[32m'_aromatic'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'ring'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'bond_stereo'\u001b[0m: rdkit.Chem.rdchem.BondStereo.STEREONONE,\n",
-       "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;91mFalse\u001b[0m,\n",
-       "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;91mFalse\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'kind': {'distance_threshold', 'fully_connected'},\n",
-       "    'bond_type': None,\n",
-       "    'aromatic': None,\n",
-       "    'conjugated': None,\n",
-       "    'ring': None,\n",
-       "    'bond_stereo': None,\n",
-       "    'ring_size_5': None,\n",
-       "    'ring_size_7': None\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'kind'\u001b[0m: \u001b[1m{\u001b[0m\u001b[32m'distance_threshold'\u001b[0m, \u001b[32m'fully_connected'\u001b[0m\u001b[1m}\u001b[0m,\n",
-       "    \u001b[32m'bond_type'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'aromatic'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'conjugated'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'bond_stereo'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring_size_5'\u001b[0m: \u001b[3;35mNone\u001b[0m,\n",
-       "    \u001b[32m'ring_size_7'\u001b[0m: \u001b[3;35mNone\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
-     },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "config = gm.MoleculeGraphConfig(\n",
-    "    edge_metadata_functions=[\n",
-    "        gm.add_bond_type,\n",
-    "        gm.bond_is_aromatic,\n",
-    "        gm.bond_is_conjugated,\n",
-    "        gm.bond_is_in_ring,\n",
-    "        gm.bond_stereo,\n",
-    "        partial(gm.bond_is_in_ring_size, ring_size=5),\n",
-    "        partial(gm.bond_is_in_ring_size, ring_size=7)\n",
-    "    ]\n",
-    ")\n",
-    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
-    "\n",
-    "for u, v, d in graph.edges(data=True):\n",
-    "    print(d)"
-   ]
-  },
-  {
-   "cell_type": "markdown",
-   "metadata": {},
-   "source": [
-    "### Graph Features\n",
-    "Global descriptors of the molecule computed by RDKit can be added to the graph too!"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": 16,
-   "metadata": {},
-   "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "INFO:graphein.molecule.edges.distance:Found: 3 KNN edges\n",
-      "INFO:graphein.molecule.edges.distance:Found: 9 distance edges for radius 5.0\n"
-     ]
-    },
-    {
-     "data": {
-      "text/html": [
-       "
{\n",
-       "    'name': 'short_test',\n",
-       "    'rdmol': <rdkit.Chem.rdchem.Mol object at 0x7f10c5030820>,\n",
-       "    'coords': array([[ 0.9862, -0.257 , -0.1905],\n",
-       "       [-0.2052,  0.2236,  0.6206],\n",
-       "       [-1.4201,  0.2357, -0.1847]]),\n",
-       "    'smiles': 'CCN',\n",
-       "    'config': MoleculeGraphConfig(verbose=False, add_hs=False, generate_conformer=False, \n",
-       "edge_construction_functions=[<function add_fully_connected_edges at 0x7f10c593f9d0>, \n",
-       "<function add_k_nn_edges at 0x7f10c593fa60>, <function add_distance_threshold at \n",
-       "0x7f10c593f940>, <function add_atom_bonds at 0x7f10c593f550>], \n",
-       "node_metadata_functions=[<function atom_type_one_hot at 0x7f10c56e1f70>], \n",
-       "edge_metadata_functions=None, graph_metadata_functions=[<function mol_descriptors at \n",
-       "0x7f10c5945280>]),\n",
-       "    'MaxEStateIndex': 4.847222222222222,\n",
-       "    'MinEStateIndex': 0.75,\n",
-       "    'MaxAbsEStateIndex': 4.847222222222222,\n",
-       "    'MinAbsEStateIndex': 0.75,\n",
-       "    'qed': 0.40623709538988323,\n",
-       "    'MolWt': 45.084999999999994,\n",
-       "    'HeavyAtomMolWt': 38.028999999999996,\n",
-       "    'ExactMolWt': 45.057849223999995,\n",
-       "    'NumValenceElectrons': 20,\n",
-       "    'NumRadicalElectrons': 0,\n",
-       "    'MaxPartialCharge': -0.010576265829206462,\n",
-       "    'MinPartialCharge': -0.3307484184390755,\n",
-       "    'MaxAbsPartialCharge': 0.3307484184390755,\n",
-       "    'MinAbsPartialCharge': 0.010576265829206462,\n",
-       "    'FpDensityMorgan1': 2.0,\n",
-       "    'FpDensityMorgan2': 2.0,\n",
-       "    'FpDensityMorgan3': 2.0,\n",
-       "    'BalabanJ': 1.6329931618554523,\n",
-       "    'BertzCT': 2.7548875021634682,\n",
-       "    'Chi0': 2.7071067811865475,\n",
-       "    'Chi0n': 2.284457050376173,\n",
-       "    'Chi0v': 2.284457050376173,\n",
-       "    'Chi1': 1.4142135623730951,\n",
-       "    'Chi1n': 1.1153550716504106,\n",
-       "    'Chi1v': 1.1153550716504106,\n",
-       "    'Chi2n': 0.408248290463863,\n",
-       "    'Chi2v': 0.408248290463863,\n",
-       "    'Chi3n': 0.0,\n",
-       "    'Chi3v': 0.0,\n",
-       "    'Chi4n': 0.0,\n",
-       "    'Chi4v': 0.0,\n",
-       "    'HallKierAlpha': -0.04,\n",
-       "    'Ipc': 2.7548875021634682,\n",
-       "    'Kappa1': 2.9600000000000004,\n",
-       "    'Kappa2': 1.96,\n",
-       "    'Kappa3': 1.9600000000000033,\n",
-       "    'LabuteASA': 20.444083839238875,\n",
-       "    'PEOE_VSA1': 5.733667477162185,\n",
-       "    'PEOE_VSA10': 0.0,\n",
-       "    'PEOE_VSA11': 0.0,\n",
-       "    'PEOE_VSA12': 0.0,\n",
-       "    'PEOE_VSA13': 0.0,\n",
-       "    'PEOE_VSA14': 0.0,\n",
-       "    'PEOE_VSA2': 0.0,\n",
-       "    'PEOE_VSA3': 0.0,\n",
-       "    'PEOE_VSA4': 0.0,\n",
-       "    'PEOE_VSA5': 0.0,\n",
-       "    'PEOE_VSA6': 6.923737199690624,\n",
-       "    'PEOE_VSA7': 6.544756405912575,\n",
-       "    'PEOE_VSA8': 0.0,\n",
-       "    'PEOE_VSA9': 0.0,\n",
-       "    'SMR_VSA1': 0.0,\n",
-       "    'SMR_VSA10': 0.0,\n",
-       "    'SMR_VSA2': 0.0,\n",
-       "    'SMR_VSA3': 0.0,\n",
-       "    'SMR_VSA4': 5.733667477162185,\n",
-       "    'SMR_VSA5': 6.923737199690624,\n",
-       "    'SMR_VSA6': 6.544756405912575,\n",
-       "    'SMR_VSA7': 0.0,\n",
-       "    'SMR_VSA8': 0.0,\n",
-       "    'SMR_VSA9': 0.0,\n",
-       "    'SlogP_VSA1': 5.733667477162185,\n",
-       "    'SlogP_VSA10': 0.0,\n",
-       "    'SlogP_VSA11': 0.0,\n",
-       "    'SlogP_VSA12': 0.0,\n",
-       "    'SlogP_VSA2': 6.544756405912575,\n",
-       "    'SlogP_VSA3': 0.0,\n",
-       "    'SlogP_VSA4': 0.0,\n",
-       "    'SlogP_VSA5': 6.923737199690624,\n",
-       "    'SlogP_VSA6': 0.0,\n",
-       "    'SlogP_VSA7': 0.0,\n",
-       "    'SlogP_VSA8': 0.0,\n",
-       "    'SlogP_VSA9': 0.0,\n",
-       "    'TPSA': 26.02,\n",
-       "    'EState_VSA1': 0.0,\n",
-       "    'EState_VSA10': 0.0,\n",
-       "    'EState_VSA11': 0.0,\n",
-       "    'EState_VSA2': 0.0,\n",
-       "    'EState_VSA3': 0.0,\n",
-       "    'EState_VSA4': 6.544756405912575,\n",
-       "    'EState_VSA5': 0.0,\n",
-       "    'EState_VSA6': 0.0,\n",
-       "    'EState_VSA7': 6.923737199690624,\n",
-       "    'EState_VSA8': 0.0,\n",
-       "    'EState_VSA9': 5.733667477162185,\n",
-       "    'VSA_EState1': 0.0,\n",
-       "    'VSA_EState10': 0.0,\n",
-       "    'VSA_EState2': 0.0,\n",
-       "    'VSA_EState3': 0.0,\n",
-       "    'VSA_EState4': 4.847222222222222,\n",
-       "    'VSA_EState5': 0.0,\n",
-       "    'VSA_EState6': 0.0,\n",
-       "    'VSA_EState7': 0.0,\n",
-       "    'VSA_EState8': 2.6527777777777777,\n",
-       "    'VSA_EState9': 0.0,\n",
-       "    'FractionCSP3': 1.0,\n",
-       "    'HeavyAtomCount': 3,\n",
-       "    'NHOHCount': 2,\n",
-       "    'NOCount': 1,\n",
-       "    'NumAliphaticCarbocycles': 0,\n",
-       "    'NumAliphaticHeterocycles': 0,\n",
-       "    'NumAliphaticRings': 0,\n",
-       "    'NumAromaticCarbocycles': 0,\n",
-       "    'NumAromaticHeterocycles': 0,\n",
-       "    'NumAromaticRings': 0,\n",
-       "    'NumHAcceptors': 1,\n",
-       "    'NumHDonors': 1,\n",
-       "    'NumHeteroatoms': 1,\n",
-       "    'NumRotatableBonds': 0,\n",
-       "    'NumSaturatedCarbocycles': 0,\n",
-       "    'NumSaturatedHeterocycles': 0,\n",
-       "    'NumSaturatedRings': 0,\n",
-       "    'RingCount': 0,\n",
-       "    'MolLogP': -0.03499999999999981,\n",
-       "    'MolMR': 14.728400000000002,\n",
-       "    'fr_Al_COO': 0,\n",
-       "    'fr_Al_OH': 0,\n",
-       "    'fr_Al_OH_noTert': 0,\n",
-       "    'fr_ArN': 0,\n",
-       "    'fr_Ar_COO': 0,\n",
-       "    'fr_Ar_N': 0,\n",
-       "    'fr_Ar_NH': 0,\n",
-       "    'fr_Ar_OH': 0,\n",
-       "    'fr_COO': 0,\n",
-       "    'fr_COO2': 0,\n",
-       "    'fr_C_O': 0,\n",
-       "    'fr_C_O_noCOO': 0,\n",
-       "    'fr_C_S': 0,\n",
-       "    'fr_HOCCN': 0,\n",
-       "    'fr_Imine': 0,\n",
-       "    'fr_NH0': 0,\n",
-       "    'fr_NH1': 0,\n",
-       "    'fr_NH2': 1,\n",
-       "    'fr_N_O': 0,\n",
-       "    'fr_Ndealkylation1': 0,\n",
-       "    'fr_Ndealkylation2': 0,\n",
-       "    'fr_Nhpyrrole': 0,\n",
-       "    'fr_SH': 0,\n",
-       "    'fr_aldehyde': 0,\n",
-       "    'fr_alkyl_carbamate': 0,\n",
-       "    'fr_alkyl_halide': 0,\n",
-       "    'fr_allylic_oxid': 0,\n",
-       "    'fr_amide': 0,\n",
-       "    'fr_amidine': 0,\n",
-       "    'fr_aniline': 0,\n",
-       "    'fr_aryl_methyl': 0,\n",
-       "    'fr_azide': 0,\n",
-       "    'fr_azo': 0,\n",
-       "    'fr_barbitur': 0,\n",
-       "    'fr_benzene': 0,\n",
-       "    'fr_benzodiazepine': 0,\n",
-       "    'fr_bicyclic': 0,\n",
-       "    'fr_diazo': 0,\n",
-       "    'fr_dihydropyridine': 0,\n",
-       "    'fr_epoxide': 0,\n",
-       "    'fr_ester': 0,\n",
-       "    'fr_ether': 0,\n",
-       "    'fr_furan': 0,\n",
-       "    'fr_guanido': 0,\n",
-       "    'fr_halogen': 0,\n",
-       "    'fr_hdrzine': 0,\n",
-       "    'fr_hdrzone': 0,\n",
-       "    'fr_imidazole': 0,\n",
-       "    'fr_imide': 0,\n",
-       "    'fr_isocyan': 0,\n",
-       "    'fr_isothiocyan': 0,\n",
-       "    'fr_ketone': 0,\n",
-       "    'fr_ketone_Topliss': 0,\n",
-       "    'fr_lactam': 0,\n",
-       "    'fr_lactone': 0,\n",
-       "    'fr_methoxy': 0,\n",
-       "    'fr_morpholine': 0,\n",
-       "    'fr_nitrile': 0,\n",
-       "    'fr_nitro': 0,\n",
-       "    'fr_nitro_arom': 0,\n",
-       "    'fr_nitro_arom_nonortho': 0,\n",
-       "    'fr_nitroso': 0,\n",
-       "    'fr_oxazole': 0,\n",
-       "    'fr_oxime': 0,\n",
-       "    'fr_para_hydroxylation': 0,\n",
-       "    'fr_phenol': 0,\n",
-       "    'fr_phenol_noOrthoHbond': 0,\n",
-       "    'fr_phos_acid': 0,\n",
-       "    'fr_phos_ester': 0,\n",
-       "    'fr_piperdine': 0,\n",
-       "    'fr_piperzine': 0,\n",
-       "    'fr_priamide': 0,\n",
-       "    'fr_prisulfonamd': 0,\n",
-       "    'fr_pyridine': 0,\n",
-       "    'fr_quatN': 0,\n",
-       "    'fr_sulfide': 0,\n",
-       "    'fr_sulfonamd': 0,\n",
-       "    'fr_sulfone': 0,\n",
-       "    'fr_term_acetylene': 0,\n",
-       "    'fr_tetrazole': 0,\n",
-       "    'fr_thiazole': 0,\n",
-       "    'fr_thiocyan': 0,\n",
-       "    'fr_thiophene': 0,\n",
-       "    'fr_unbrch_alkane': 0,\n",
-       "    'fr_urea': 0\n",
-       "}\n",
-       "
\n"
-      ],
-      "text/plain": [
-       "\u001b[1m{\u001b[0m\n",
-       "    \u001b[32m'name'\u001b[0m: \u001b[32m'short_test'\u001b[0m,\n",
-       "    \u001b[32m'rdmol'\u001b[0m: \u001b[1m<\u001b[0m\u001b[1;95mrdkit.Chem.rdchem.Mol\u001b[0m\u001b[39m object at \u001b[0m\u001b[1;36m0x7f10c5030820\u001b[0m\u001b[1m>\u001b[0m,\n",
-       "    \u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1m[\u001b[0m \u001b[1;36m0.9862\u001b[0m, \u001b[1;36m-0.257\u001b[0m , \u001b[1;36m-0.1905\u001b[0m\u001b[1m]\u001b[0m,\n",
-       "       \u001b[1m[\u001b[0m\u001b[1;36m-0.2052\u001b[0m,  \u001b[1;36m0.2236\u001b[0m,  \u001b[1;36m0.6206\u001b[0m\u001b[1m]\u001b[0m,\n",
-       "       \u001b[1m[\u001b[0m\u001b[1;36m-1.4201\u001b[0m,  \u001b[1;36m0.2357\u001b[0m, \u001b[1;36m-0.1847\u001b[0m\u001b[1m]\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'smiles'\u001b[0m: \u001b[32m'CCN'\u001b[0m,\n",
-       "    \u001b[32m'config'\u001b[0m: \u001b[1;35mMoleculeGraphConfig\u001b[0m\u001b[1m(\u001b[0m\u001b[33mverbose\u001b[0m=\u001b[3;91mFalse\u001b[0m, \u001b[33madd_hs\u001b[0m=\u001b[3;91mFalse\u001b[0m, \u001b[33mgenerate_conformer\u001b[0m=\u001b[3;91mFalse\u001b[0m, \n",
-       "\u001b[33medge_construction_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_fully_connected_edges at \u001b[0m\u001b[1;36m0x7f10c593f9d0\u001b[0m\u001b[1m>\u001b[0m, \n",
-       "\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_k_nn_edges at \u001b[0m\u001b[1;36m0x7f10c593fa60\u001b[0m\u001b[1m>\u001b[0m, \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_distance_threshold at \u001b[0m\n",
-       "\u001b[1;36m0x7f10c593f940\u001b[0m\u001b[1m>\u001b[0m, \u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_atom_bonds at \u001b[0m\u001b[1;36m0x7f10c593f550\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m, \n",
-       "\u001b[33mnode_metadata_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m atom_type_one_hot at \u001b[0m\u001b[1;36m0x7f10c56e1f70\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m, \n",
-       "\u001b[33medge_metadata_functions\u001b[0m=\u001b[3;35mNone\u001b[0m, \u001b[33mgraph_metadata_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m mol_descriptors at \u001b[0m\n",
-       "\u001b[1;36m0x7f10c5945280\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,\n",
-       "    \u001b[32m'MaxEStateIndex'\u001b[0m: \u001b[1;36m4.847222222222222\u001b[0m,\n",
-       "    \u001b[32m'MinEStateIndex'\u001b[0m: \u001b[1;36m0.75\u001b[0m,\n",
-       "    \u001b[32m'MaxAbsEStateIndex'\u001b[0m: \u001b[1;36m4.847222222222222\u001b[0m,\n",
-       "    \u001b[32m'MinAbsEStateIndex'\u001b[0m: \u001b[1;36m0.75\u001b[0m,\n",
-       "    \u001b[32m'qed'\u001b[0m: \u001b[1;36m0.40623709538988323\u001b[0m,\n",
-       "    \u001b[32m'MolWt'\u001b[0m: \u001b[1;36m45.084999999999994\u001b[0m,\n",
-       "    \u001b[32m'HeavyAtomMolWt'\u001b[0m: \u001b[1;36m38.028999999999996\u001b[0m,\n",
-       "    \u001b[32m'ExactMolWt'\u001b[0m: \u001b[1;36m45.057849223999995\u001b[0m,\n",
-       "    \u001b[32m'NumValenceElectrons'\u001b[0m: \u001b[1;36m20\u001b[0m,\n",
-       "    \u001b[32m'NumRadicalElectrons'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'MaxPartialCharge'\u001b[0m: \u001b[1;36m-0.010576265829206462\u001b[0m,\n",
-       "    \u001b[32m'MinPartialCharge'\u001b[0m: \u001b[1;36m-0.3307484184390755\u001b[0m,\n",
-       "    \u001b[32m'MaxAbsPartialCharge'\u001b[0m: \u001b[1;36m0.3307484184390755\u001b[0m,\n",
-       "    \u001b[32m'MinAbsPartialCharge'\u001b[0m: \u001b[1;36m0.010576265829206462\u001b[0m,\n",
-       "    \u001b[32m'FpDensityMorgan1'\u001b[0m: \u001b[1;36m2.0\u001b[0m,\n",
-       "    \u001b[32m'FpDensityMorgan2'\u001b[0m: \u001b[1;36m2.0\u001b[0m,\n",
-       "    \u001b[32m'FpDensityMorgan3'\u001b[0m: \u001b[1;36m2.0\u001b[0m,\n",
-       "    \u001b[32m'BalabanJ'\u001b[0m: \u001b[1;36m1.6329931618554523\u001b[0m,\n",
-       "    \u001b[32m'BertzCT'\u001b[0m: \u001b[1;36m2.7548875021634682\u001b[0m,\n",
-       "    \u001b[32m'Chi0'\u001b[0m: \u001b[1;36m2.7071067811865475\u001b[0m,\n",
-       "    \u001b[32m'Chi0n'\u001b[0m: \u001b[1;36m2.284457050376173\u001b[0m,\n",
-       "    \u001b[32m'Chi0v'\u001b[0m: \u001b[1;36m2.284457050376173\u001b[0m,\n",
-       "    \u001b[32m'Chi1'\u001b[0m: \u001b[1;36m1.4142135623730951\u001b[0m,\n",
-       "    \u001b[32m'Chi1n'\u001b[0m: \u001b[1;36m1.1153550716504106\u001b[0m,\n",
-       "    \u001b[32m'Chi1v'\u001b[0m: \u001b[1;36m1.1153550716504106\u001b[0m,\n",
-       "    \u001b[32m'Chi2n'\u001b[0m: \u001b[1;36m0.408248290463863\u001b[0m,\n",
-       "    \u001b[32m'Chi2v'\u001b[0m: \u001b[1;36m0.408248290463863\u001b[0m,\n",
-       "    \u001b[32m'Chi3n'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'Chi3v'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'Chi4n'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'Chi4v'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'HallKierAlpha'\u001b[0m: \u001b[1;36m-0.04\u001b[0m,\n",
-       "    \u001b[32m'Ipc'\u001b[0m: \u001b[1;36m2.7548875021634682\u001b[0m,\n",
-       "    \u001b[32m'Kappa1'\u001b[0m: \u001b[1;36m2.9600000000000004\u001b[0m,\n",
-       "    \u001b[32m'Kappa2'\u001b[0m: \u001b[1;36m1.96\u001b[0m,\n",
-       "    \u001b[32m'Kappa3'\u001b[0m: \u001b[1;36m1.9600000000000033\u001b[0m,\n",
-       "    \u001b[32m'LabuteASA'\u001b[0m: \u001b[1;36m20.444083839238875\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA1'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA11'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA12'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA13'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA14'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA4'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA5'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA6'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA7'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'PEOE_VSA9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA1'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA4'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA5'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA6'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA7'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SMR_VSA9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA1'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA11'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA12'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA2'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA4'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA5'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA6'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA7'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'SlogP_VSA9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'TPSA'\u001b[0m: \u001b[1;36m26.02\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA1'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA11'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA4'\u001b[0m: \u001b[1;36m6.544756405912575\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA5'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA6'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA7'\u001b[0m: \u001b[1;36m6.923737199690624\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA8'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'EState_VSA9'\u001b[0m: \u001b[1;36m5.733667477162185\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState1'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState10'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState2'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState3'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState4'\u001b[0m: \u001b[1;36m4.847222222222222\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState5'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState6'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState7'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState8'\u001b[0m: \u001b[1;36m2.6527777777777777\u001b[0m,\n",
-       "    \u001b[32m'VSA_EState9'\u001b[0m: \u001b[1;36m0.0\u001b[0m,\n",
-       "    \u001b[32m'FractionCSP3'\u001b[0m: \u001b[1;36m1.0\u001b[0m,\n",
-       "    \u001b[32m'HeavyAtomCount'\u001b[0m: \u001b[1;36m3\u001b[0m,\n",
-       "    \u001b[32m'NHOHCount'\u001b[0m: \u001b[1;36m2\u001b[0m,\n",
-       "    \u001b[32m'NOCount'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
-       "    \u001b[32m'NumAliphaticCarbocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumAliphaticHeterocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumAliphaticRings'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumAromaticCarbocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumAromaticHeterocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumAromaticRings'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumHAcceptors'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
-       "    \u001b[32m'NumHDonors'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
-       "    \u001b[32m'NumHeteroatoms'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
-       "    \u001b[32m'NumRotatableBonds'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumSaturatedCarbocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumSaturatedHeterocycles'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'NumSaturatedRings'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'RingCount'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'MolLogP'\u001b[0m: \u001b[1;36m-0.03499999999999981\u001b[0m,\n",
-       "    \u001b[32m'MolMR'\u001b[0m: \u001b[1;36m14.728400000000002\u001b[0m,\n",
-       "    \u001b[32m'fr_Al_COO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Al_OH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Al_OH_noTert'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_ArN'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Ar_COO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Ar_N'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Ar_NH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Ar_OH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_COO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_COO2'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_C_O'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_C_O_noCOO'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_C_S'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_HOCCN'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Imine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_NH0'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_NH1'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_NH2'\u001b[0m: \u001b[1;36m1\u001b[0m,\n",
-       "    \u001b[32m'fr_N_O'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Ndealkylation1'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Ndealkylation2'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_Nhpyrrole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_SH'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_aldehyde'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_alkyl_carbamate'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_alkyl_halide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_allylic_oxid'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_amide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_amidine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_aniline'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_aryl_methyl'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_azide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_azo'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_barbitur'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_benzene'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_benzodiazepine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_bicyclic'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_diazo'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_dihydropyridine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_epoxide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_ester'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_ether'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_furan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_guanido'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_halogen'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_hdrzine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_hdrzone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_imidazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_imide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_isocyan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_isothiocyan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_ketone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_ketone_Topliss'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_lactam'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_lactone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_methoxy'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_morpholine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_nitrile'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_nitro'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_nitro_arom'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_nitro_arom_nonortho'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_nitroso'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_oxazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_oxime'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_para_hydroxylation'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_phenol'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_phenol_noOrthoHbond'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_phos_acid'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_phos_ester'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_piperdine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_piperzine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_priamide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_prisulfonamd'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_pyridine'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_quatN'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_sulfide'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_sulfonamd'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_sulfone'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_term_acetylene'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_tetrazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_thiazole'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_thiocyan'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_thiophene'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_unbrch_alkane'\u001b[0m: \u001b[1;36m0\u001b[0m,\n",
-       "    \u001b[32m'fr_urea'\u001b[0m: \u001b[1;36m0\u001b[0m\n",
-       "\u001b[1m}\u001b[0m\n"
-      ]
+          "orig_nbformat": 4
      },
-     "metadata": {},
-     "output_type": "display_data"
-    }
-   ],
-   "source": [
-    "config = gm.MoleculeGraphConfig(\n",
-    "    graph_metadata_functions=[\n",
-    "        gm.mol_descriptors\n",
-    "    ]\n",
-    ")\n",
-    "graph = gm.construct_graph(path=\"../tests/molecule/test_data/short_test.mol2\", config=config)\n",
-    "\n",
-    "print(graph.graph)"
-   ]
-  },
-  {
-   "cell_type": "code",
-   "execution_count": null,
-   "metadata": {},
-   "outputs": [],
-   "source": []
-  }
- ],
- "metadata": {
-  "interpreter": {
-   "hash": "18b92dcb3aeecaafcda3e696c227fe0e653d0ebba9b1df5f8e7485b6c09cf261"
-  },
-  "kernelspec": {
-   "display_name": "Python 3.8.10 ('graphein-dev-test')",
-   "language": "python",
-   "name": "python3"
-  },
-  "language_info": {
-   "codemirror_mode": {
-    "name": "ipython",
-    "version": 3
-   },
-   "file_extension": ".py",
-   "mimetype": "text/x-python",
-   "name": "python",
-   "nbconvert_exporter": "python",
-   "pygments_lexer": "ipython3",
-   "version": "3.8.10"
-  },
-  "orig_nbformat": 4
- },
- "nbformat": 4,
- "nbformat_minor": 2
-}
+     "nbformat": 4,
+     "nbformat_minor": 2
+}
\ No newline at end of file
diff --git a/notebooks/molecule_utils.ipynb b/notebooks/molecule_utils.ipynb
new file mode 100644
index 00000000..fb6e66be
--- /dev/null
+++ b/notebooks/molecule_utils.ipynb
@@ -0,0 +1,16458 @@
+{
+ "cells": [
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Utilities for working with Molecular Graphs\n",
+    "\n",
+    "Graphein wraps a lot of RDKit utilities and convenience functions. These can operate on both nx.Graph and normal RDKit Mols."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 3,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# Install graphein if necessary\n",
+    "#!pip install graphein"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 4,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "image/png": 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+      "text/plain": [
+       ""
+      ]
+     },
+     "execution_count": 4,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "import numpy as np\n",
+    "import graphein.molecule as gm\n",
+    "import graphein.molecule.utils as utils\n",
+    "\n",
+    "g = gm.construct_graph(\n",
+    "    smiles=\"CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C\",\n",
+    "    generate_conformer=True,\n",
+    "    edge_construction_funcs=[gm.add_atom_bonds],\n",
+    "    config=None\n",
+    "    )\n",
+    "g.graph[\"rdmol\"]"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 5,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "application/vnd.plotly.v1+json": {
+       "config": {
+        "plotlyServerURL": "https://plot.ly"
+       },
+       "data": [
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+            "type": "table"
+           }
+          ]
+         },
+         "layout": {
+          "annotationdefaults": {
+           "arrowcolor": "#2a3f5f",
+           "arrowhead": 0,
+           "arrowwidth": 1
+          },
+          "autotypenumbers": "strict",
+          "coloraxis": {
+           "colorbar": {
+            "outlinewidth": 0,
+            "ticks": ""
+           }
+          },
+          "colorscale": {
+           "diverging": [
+            [
+             0,
+             "#8e0152"
+            ],
+            [
+             0.1,
+             "#c51b7d"
+            ],
+            [
+             0.2,
+             "#de77ae"
+            ],
+            [
+             0.3,
+             "#f1b6da"
+            ],
+            [
+             0.4,
+             "#fde0ef"
+            ],
+            [
+             0.5,
+             "#f7f7f7"
+            ],
+            [
+             0.6,
+             "#e6f5d0"
+            ],
+            [
+             0.7,
+             "#b8e186"
+            ],
+            [
+             0.8,
+             "#7fbc41"
+            ],
+            [
+             0.9,
+             "#4d9221"
+            ],
+            [
+             1,
+             "#276419"
+            ]
+           ],
+           "sequential": [
+            [
+             0,
+             "#0d0887"
+            ],
+            [
+             0.1111111111111111,
+             "#46039f"
+            ],
+            [
+             0.2222222222222222,
+             "#7201a8"
+            ],
+            [
+             0.3333333333333333,
+             "#9c179e"
+            ],
+            [
+             0.4444444444444444,
+             "#bd3786"
+            ],
+            [
+             0.5555555555555556,
+             "#d8576b"
+            ],
+            [
+             0.6666666666666666,
+             "#ed7953"
+            ],
+            [
+             0.7777777777777778,
+             "#fb9f3a"
+            ],
+            [
+             0.8888888888888888,
+             "#fdca26"
+            ],
+            [
+             1,
+             "#f0f921"
+            ]
+           ],
+           "sequentialminus": [
+            [
+             0,
+             "#0d0887"
+            ],
+            [
+             0.1111111111111111,
+             "#46039f"
+            ],
+            [
+             0.2222222222222222,
+             "#7201a8"
+            ],
+            [
+             0.3333333333333333,
+             "#9c179e"
+            ],
+            [
+             0.4444444444444444,
+             "#bd3786"
+            ],
+            [
+             0.5555555555555556,
+             "#d8576b"
+            ],
+            [
+             0.6666666666666666,
+             "#ed7953"
+            ],
+            [
+             0.7777777777777778,
+             "#fb9f3a"
+            ],
+            [
+             0.8888888888888888,
+             "#fdca26"
+            ],
+            [
+             1,
+             "#f0f921"
+            ]
+           ]
+          },
+          "colorway": [
+           "#636efa",
+           "#EF553B",
+           "#00cc96",
+           "#ab63fa",
+           "#FFA15A",
+           "#19d3f3",
+           "#FF6692",
+           "#B6E880",
+           "#FF97FF",
+           "#FECB52"
+          ],
+          "font": {
+           "color": "#2a3f5f"
+          },
+          "geo": {
+           "bgcolor": "white",
+           "lakecolor": "white",
+           "landcolor": "#E5ECF6",
+           "showlakes": true,
+           "showland": true,
+           "subunitcolor": "white"
+          },
+          "hoverlabel": {
+           "align": "left"
+          },
+          "hovermode": "closest",
+          "mapbox": {
+           "style": "light"
+          },
+          "paper_bgcolor": "white",
+          "plot_bgcolor": "#E5ECF6",
+          "polar": {
+           "angularaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "radialaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "scene": {
+           "xaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           },
+           "yaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           },
+           "zaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           }
+          },
+          "shapedefaults": {
+           "line": {
+            "color": "#2a3f5f"
+           }
+          },
+          "ternary": {
+           "aaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "baxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "caxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "title": {
+           "x": 0.05
+          },
+          "xaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          },
+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          }
+         }
+        },
+        "width": 620
+       }
+      }
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "gm.plotly_molecular_graph(g)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Fragments\n",
+    "### Counting Fragments"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 12,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "1"
+      ]
+     },
+     "execution_count": 12,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "utils.count_fragments(g)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Geometry\n",
+    "\n",
+    "### Computing the center of a molecule\n",
+    "We can compute the centroid of a given conformation using: # TODO\n"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 10,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "array([-0.69532484,  0.09425642,  0.12058584])"
+      ]
+     },
+     "execution_count": 10,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "utils.get_center(g)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "### Computing Moments of Inertia"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 11,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "(0.11697174259640879, 0.9956246683655998)"
+      ]
+     },
+     "execution_count": 11,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "utils.get_shape_moments(g)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Fingerprints"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 14,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       ""
+      ]
+     },
+     "execution_count": 14,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "utils.get_morgan_fp(g)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 15,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "array([0, 0, 0, ..., 0, 0, 0], dtype=int8)"
+      ]
+     },
+     "execution_count": 15,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "utils.get_morgan_fp_np(g, radius=2, n_bits=2048)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Rings\n",
+    "### Get size of largest ring"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 13,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "6"
+      ]
+     },
+     "execution_count": 13,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "utils.get_max_ring_size(g)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Scores\n",
+    "### QED - Quantitative Estimate of Druglikeness"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 3,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "0.7166041254699328"
+      ]
+     },
+     "execution_count": 3,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "utils.get_qed_score(g)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## String Representations"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 5,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "'CC1=C(C)C2=C(CCC(C)(COC3=CC=C(CC4SC(=O)NC4=O)C=C3)O2)C(C)=C1O'"
+      ]
+     },
+     "execution_count": 5,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "# Mol / Graph -> SMILES\n",
+    "smiles = utils.get_smiles(g)\n",
+    "smiles"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 4,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "image/png": 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",
+      "text/plain": [
+       ""
+      ]
+     },
+     "execution_count": 4,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "# SMILES -> Mol\n",
+    "utils.get_mol(smiles)"
+   ]
+  }
+ ],
+ "metadata": {
+  "interpreter": {
+   "hash": "0ab7f988027852efc1ebacd06db3f130eb65d2a20cb6a366311359132c20a952"
+  },
+  "kernelspec": {
+   "display_name": "Python 3.8.13 ('graphein')",
+   "language": "python",
+   "name": "python3"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 3
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython3",
+   "version": "3.8.13"
+  },
+  "orig_nbformat": 4
+ },
+ "nbformat": 4,
+ "nbformat_minor": 2
+}
diff --git a/notebooks/molecules_from_zinc_and_chembl.ipynb b/notebooks/molecules_from_zinc_and_chembl.ipynb
new file mode 100644
index 00000000..3a0fe2a3
--- /dev/null
+++ b/notebooks/molecules_from_zinc_and_chembl.ipynb
@@ -0,0 +1,2475 @@
+{
+ "cells": [
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Working with Molecules from ZINC and ChEMBL\n",
+    "\n",
+    "Graphein provides utilities for retrieving molecules and metadata from [ZINC](https://zinc.docking.org/) and [ChEMBL](https://www.ebi.ac.uk/chembl/)\n",
+    "\n",
+    "The ZINC database is a curated collection of commercially available chemical compounds prepared especially for virtual screening.\n",
+    "\n",
+    "\n",
+    "ChEMBL or ChEMBLdb is a manually curated chemical database of bioactive molecules with drug-like properties. It is maintained by the European Bioinformatics Institute, of the European Molecular Biology Laboratory\n",
+    "\n",
+    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/molecules_from_zinc_and_chembl.ipynb) [![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/molecules_from_zinc_and_chembl.ipynb)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 2,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# Install Graphein if necessary\n",
+    "# !pip install graphein[extras]"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 3,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "import graphein.molecule as gm"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## ZINC\n",
+    "### Mapping between SMILEs and ZINC IDs."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 4,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "'C[C@H]1CCCCN1CC#CC(O)(c1ccccc1)c1ccccc1'"
+      ]
+     },
+     "execution_count": 4,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "gm.get_smiles_from_zinc(\"ZINC01234567\", backend=\"zinc15\") #Backend allows specification of which ZINC release to use"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "We can also map a SMILE string back to ZINC identifiers. \n",
+    "\n",
+    "N.B. we may obtain multiple ZINC IDs. In the example below, we retrieve two ZINC IDs for the two enantiomers of the specified molecule"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 5,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "['ZINC000001234567', 'ZINC000001234568']"
+      ]
+     },
+     "execution_count": 5,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "gm.get_zinc_id_from_smile(\"C[C@H]1CCCCN1CC#CC(O)(c1ccccc1)c1ccccc1\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "### Constructing Graphs\n",
+    "We can also retrieve the molecular graphs directly from the ZINC ID"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 6,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "image/png": "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",
+      "text/plain": [
+       ""
+      ]
+     },
+     "execution_count": 6,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "g = gm.construct_graph(zinc_id=\"ZINC000001234567\")\n",
+    "g.graph[\"rdmol\"]"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 8,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "image/png": 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+      "text/plain": [
+       ""
+      ]
+     },
+     "execution_count": 8,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "g = gm.construct_graph(zinc_id=\"ZINC000001234568\")\n",
+    "g.graph[\"rdmol\"]"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 18,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "application/vnd.plotly.v1+json": {
+       "config": {
+        "plotlyServerURL": "https://plot.ly"
+       },
+       "data": [
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+         "marker": {
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+            1
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+            1
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+          "symbol": "circle"
+         },
+         "mode": "markers",
+         "text": [
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+          "C:1",
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+          "C:3",
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+          "C:5",
+          "N:6",
+          "C:7",
+          "C:8",
+          "C:9",
+          "C:10",
+          "O:11",
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+          "C:13",
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+          "C:18",
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+         ],
+         "type": "scatter3d",
+         "x": [
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+           "radialaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
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+          "scene": {
+           "xaxis": {
+            "backgroundcolor": "#E5ECF6",
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+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
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+           "yaxis": {
+            "backgroundcolor": "#E5ECF6",
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+            "ticks": "",
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+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "baxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "caxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "title": {
+           "x": 0.05
+          },
+          "xaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          },
+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          }
+         }
+        },
+        "width": 620
+       }
+      }
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "# Here we retrieve the above molecule, generate a 3D conformer and visualise it\n",
+    "config = gm.MoleculeGraphConfig(edge_construction_functions=[gm.add_atom_bonds])\n",
+    "\n",
+    "g = gm.construct_graph(zinc_id=\"ZINC000001234568\", generate_conformer=True, config=config)\n",
+    "gm.plotly_molecular_graph(g)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## ChEMBL\n",
+    "\n",
+    "Similarly, we can map between ChEMBL identifiers and SMILEs. We can also add ChEMBLs rich metadata to the graph"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 6,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n"
+     ]
+    },
+    {
+     "data": {
+      "text/plain": [
+       "'CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.CS(=O)(=O)O'"
+      ]
+     },
+     "execution_count": 6,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "gm.get_smiles_from_chembl(\"CHEMBL1234\")"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 7,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n"
+     ]
+    },
+    {
+     "data": {
+      "text/plain": [
+       "'CHEMBL1234'"
+      ]
+     },
+     "execution_count": 7,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "gm.get_chembl_id_from_smiles(\"CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.CS(=O)(=O)O\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "### Constructing Graphs from ChEMBL"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 9,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n"
+     ]
+    },
+    {
+     "data": {
+      "image/png": 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",
+      "text/plain": [
+       ""
+      ]
+     },
+     "execution_count": 9,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "g = gm.construct_graph(chembl_id=\"CHEMBL1234\")\n",
+    "g.graph[\"rdmol\"]"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "### Retrieving Metadata from ChEMBL\n",
+    "\n",
+    "We can retrieve metadata from chembl both functionally and via the graph construction config."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 13,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n"
+     ]
+    },
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "{'atc_classifications': [], 'availability_type': 1, 'biotherapeutic': None, 'black_box_warning': 0, 'chebi_par_id': 31460, 'chirality': 2, 'cross_references': [{'xref_id': 'deferoxamine%20mesylate', 'xref_name': 'deferoxamine mesylate', 'xref_src': 'DailyMed'}, {'xref_id': '11112937', 'xref_name': 'SID: 11112937', 'xref_src': 'PubChem'}, {'xref_id': '11533050', 'xref_name': 'SID: 11533050', 'xref_src': 'PubChem'}, {'xref_id': '124882730', 'xref_name': 'SID: 124882730', 'xref_src': 'PubChem'}, {'xref_id': '144204292', 'xref_name': 'SID: 144204292', 'xref_src': 'PubChem'}, {'xref_id': '170464752', 'xref_name': 'SID: 170464752', 'xref_src': 'PubChem'}, {'xref_id': '26747967', 'xref_name': 'SID: 26747967', 'xref_src': 'PubChem'}], 'dosed_ingredient': True, 'first_approval': 1968, 'first_in_class': 0, 'helm_notation': None, 'indication_class': 'Antidote (to iron poisoning); Chelating Agent', 'inorganic_flag': 0, 'max_phase': 4, 'molecule_chembl_id': 'CHEMBL1234', 'molecule_hierarchy': {'molecule_chembl_id': 'CHEMBL1234', 'parent_chembl_id': 'CHEMBL556'}, 'molecule_properties': {'alogp': '0.92', 'aromatic_rings': 0, 'cx_logd': '-3.64', 'cx_logp': '-3.37', 'cx_most_apka': '7.92', 'cx_most_bpka': '10.21', 'full_molformula': 'C26H52N6O11S', 'full_mwt': '656.80', 'hba': 9, 'hba_lipinski': 14, 'hbd': 6, 'hbd_lipinski': 7, 'heavy_atoms': 39, 'molecular_species': 'BASE', 'mw_freebase': '560.69', 'mw_monoisotopic': '560.3534', 'num_lipinski_ro5_violations': 3, 'num_ro5_violations': 2, 'psa': '205.84', 'qed_weighted': '0.06', 'ro3_pass': 'N', 'rtb': 23}, 'molecule_structures': {'canonical_smiles': 'CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.CS(=O)(=O)O', 'molfile': '\\n     RDKit          2D\\n\\n 44 42  0  0  0  0  0  0  0  0999 V2000\\n    8.4417    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5667    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167   -4.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5792    0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7042    0.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5667   -0.3250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167    0.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4417   -3.9750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1583    0.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4417    1.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0125   -3.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1542    0.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2792    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7042    1.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.3042    0.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5792   -0.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4292    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8750    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1667   -4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167   -0.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2792   -0.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5833   -4.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0125    0.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1583   -0.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4417   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1417    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8750   -0.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5833   -3.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2917    0.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1583   -1.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1542   -2.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8625    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8750   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8625   -2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5792    0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1542   -1.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8625   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4750   -2.4292    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.0667   -1.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8667   -3.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.1917   -2.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7500   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2 13  1  0\\n  3  8  1  0\\n  4 19  1  0\\n  5 17  1  0\\n  6  2  1  0\\n  7  1  1  0\\n  8 27  1  0\\n  9  2  2  0\\n 10  1  2  0\\n 11  3  2  0\\n 12  1  1  0\\n 13 18  1  0\\n 14  5  2  0\\n 15  4  2  0\\n 16  4  1  0\\n 17 28  1  0\\n 18  5  1  0\\n 19 12  1  0\\n 20  8  1  0\\n 21  7  1  0\\n 22  6  1  0\\n 23 30  1  0\\n 24  3  1  0\\n 25  7  1  0\\n 26  6  1  0\\n 27 33  1  0\\n 28 34  1  0\\n 29 16  1  0\\n 30 36  1  0\\n 31 25  1  0\\n 32 26  1  0\\n 33 38  1  0\\n 34 37  1  0\\n 35 29  1  0\\n 36 39  1  0\\n 37 31  1  0\\n 38 35  1  0\\n 39 32  1  0\\n 41 40  2  0\\n 42 40  2  0\\n 43 40  1  0\\n 44 40  1  0\\nM  END\\n\\n> \\nCHEMBL1234\\n\\n> \\nDEFEROXAMINE MESYLATE\\n\\n', 'standard_inchi': 'InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)', 'standard_inchi_key': 'IDDIJAWJANBQLJ-UHFFFAOYSA-N'}, 'molecule_synonyms': [{'molecule_synonym': 'BA-33112', 'syn_type': 'RESEARCH_CODE', 'synonyms': 'BA-33112'}, {'molecule_synonym': 'Deferoxamine mesilate', 'syn_type': 'JAN', 'synonyms': 'DEFEROXAMINE MESILATE'}, {'molecule_synonym': 'Deferoxamine mesilate', 'syn_type': 'OTHER', 'synonyms': 'DEFEROXAMINE MESILATE'}, {'molecule_synonym': 'Deferoxamine mesylate', 'syn_type': 'FDA', 'synonyms': 'DEFEROXAMINE MESYLATE'}, {'molecule_synonym': 'Deferoxamine mesylate', 'syn_type': 'OTHER', 'synonyms': 'DEFEROXAMINE MESYLATE'}, {'molecule_synonym': 'Deferoxamine mesylate', 'syn_type': 'TRADE_NAME', 'synonyms': 'DEFEROXAMINE MESYLATE'}, {'molecule_synonym': 'Deferoxamine mesylate', 'syn_type': 'USAN', 'synonyms': 'DEFEROXAMINE MESYLATE'}, {'molecule_synonym': 'Deferoxamine mesylate', 'syn_type': 'USP', 'synonyms': 'DEFEROXAMINE MESYLATE'}, {'molecule_synonym': 'Deferoxamine methanesulfonate', 'syn_type': 'MERCK_INDEX', 'synonyms': 'DEFEROXAMINE METHANESULFONATE'}, {'molecule_synonym': 'Deferoxamini mesilas', 'syn_type': 'OTHER', 'synonyms': 'DEFEROXAMINI MESILAS'}, {'molecule_synonym': 'Desferal', 'syn_type': 'TRADE_NAME', 'synonyms': 'Desferal'}, {'molecule_synonym': 'Desferal Mesylate', 'syn_type': 'TRADE_NAME', 'synonyms': 'Desferal Mesylate'}, {'molecule_synonym': 'Desferrioxamine mesilate', 'syn_type': 'BAN', 'synonyms': 'DESFERRIOXAMINE MESILATE'}, {'molecule_synonym': 'Desferrioxamine mesilate', 'syn_type': 'BNF', 'synonyms': 'DESFERRIOXAMINE MESILATE'}, {'molecule_synonym': 'Desferrioxamine Mesylate', 'syn_type': 'TRADE_NAME', 'synonyms': 'Desferrioxamine Mesylate'}, {'molecule_synonym': 'Desferrioxamine mesylate', 'syn_type': 'OTHER', 'synonyms': 'DESFERRIOXAMINE MESYLATE'}, {'molecule_synonym': 'NSC-756718', 'syn_type': 'RESEARCH_CODE', 'synonyms': 'NSC-756718'}], 'molecule_type': 'Small molecule', 'natural_product': 0, 'oral': False, 'parenteral': True, 'polymer_flag': 0, 'pref_name': 'DEFEROXAMINE MESYLATE', 'prodrug': 0, 'structure_type': 'MOL', 'therapeutic_flag': True, 'topical': False, 'usan_stem': None, 'usan_stem_definition': None, 'usan_substem': None, 'usan_year': 1966, 'withdrawn_class': None, 'withdrawn_country': None, 'withdrawn_flag': False, 'withdrawn_reason': None, 'withdrawn_year': None}\n"
+     ]
+    }
+   ],
+   "source": [
+    "#NBVAL_SKIP\n",
+    "# Functionally\n",
+    "\n",
+    "g = gm.add_chembl_metadata(g)\n",
+    "print(g.graph[\"chembl_metadata\"])"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 15,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n",
+      "\u001b[33mWARNING [bioservices:ChEMBL:119]: \u001b[0m \u001b[34mThe URL (https://www.ebi.ac.uk/chembl/api/data) provided cannot be reached.\u001b[0m\n"
+     ]
+    },
+    {
+     "data": {
+      "text/plain": [
+       "{'atc_classifications': [],\n",
+       " 'availability_type': 1,\n",
+       " 'biotherapeutic': None,\n",
+       " 'black_box_warning': 0,\n",
+       " 'chebi_par_id': 31460,\n",
+       " 'chirality': 2,\n",
+       " 'cross_references': [{'xref_id': 'deferoxamine%20mesylate',\n",
+       "   'xref_name': 'deferoxamine mesylate',\n",
+       "   'xref_src': 'DailyMed'},\n",
+       "  {'xref_id': '11112937', 'xref_name': 'SID: 11112937', 'xref_src': 'PubChem'},\n",
+       "  {'xref_id': '11533050', 'xref_name': 'SID: 11533050', 'xref_src': 'PubChem'},\n",
+       "  {'xref_id': '124882730',\n",
+       "   'xref_name': 'SID: 124882730',\n",
+       "   'xref_src': 'PubChem'},\n",
+       "  {'xref_id': '144204292',\n",
+       "   'xref_name': 'SID: 144204292',\n",
+       "   'xref_src': 'PubChem'},\n",
+       "  {'xref_id': '170464752',\n",
+       "   'xref_name': 'SID: 170464752',\n",
+       "   'xref_src': 'PubChem'},\n",
+       "  {'xref_id': '26747967',\n",
+       "   'xref_name': 'SID: 26747967',\n",
+       "   'xref_src': 'PubChem'}],\n",
+       " 'dosed_ingredient': True,\n",
+       " 'first_approval': 1968,\n",
+       " 'first_in_class': 0,\n",
+       " 'helm_notation': None,\n",
+       " 'indication_class': 'Antidote (to iron poisoning); Chelating Agent',\n",
+       " 'inorganic_flag': 0,\n",
+       " 'max_phase': 4,\n",
+       " 'molecule_chembl_id': 'CHEMBL1234',\n",
+       " 'molecule_hierarchy': {'molecule_chembl_id': 'CHEMBL1234',\n",
+       "  'parent_chembl_id': 'CHEMBL556'},\n",
+       " 'molecule_properties': {'alogp': '0.92',\n",
+       "  'aromatic_rings': 0,\n",
+       "  'cx_logd': '-3.64',\n",
+       "  'cx_logp': '-3.37',\n",
+       "  'cx_most_apka': '7.92',\n",
+       "  'cx_most_bpka': '10.21',\n",
+       "  'full_molformula': 'C26H52N6O11S',\n",
+       "  'full_mwt': '656.80',\n",
+       "  'hba': 9,\n",
+       "  'hba_lipinski': 14,\n",
+       "  'hbd': 6,\n",
+       "  'hbd_lipinski': 7,\n",
+       "  'heavy_atoms': 39,\n",
+       "  'molecular_species': 'BASE',\n",
+       "  'mw_freebase': '560.69',\n",
+       "  'mw_monoisotopic': '560.3534',\n",
+       "  'num_lipinski_ro5_violations': 3,\n",
+       "  'num_ro5_violations': 2,\n",
+       "  'psa': '205.84',\n",
+       "  'qed_weighted': '0.06',\n",
+       "  'ro3_pass': 'N',\n",
+       "  'rtb': 23},\n",
+       " 'molecule_structures': {'canonical_smiles': 'CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.CS(=O)(=O)O',\n",
+       "  'molfile': '\\n     RDKit          2D\\n\\n 44 42  0  0  0  0  0  0  0  0999 V2000\\n    8.4417    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5667    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167   -4.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5792    0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7042    0.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.5667   -0.3250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167    0.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4417   -3.9750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1583    0.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4417    1.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0125   -3.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1542    0.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2792    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7042    1.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.3042    0.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5792   -0.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4292    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8750    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1667   -4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167   -0.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.2792   -0.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5833   -4.0375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7167   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0125    0.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1583   -0.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4417   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1417    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8750   -0.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5833   -3.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2917    0.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.1583   -1.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1542   -2.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8625    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.8750   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8625   -2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5792    0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1542   -1.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.8625   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4750   -2.4292    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.0667   -1.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8667   -3.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.1917   -2.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7500   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  2 13  1  0\\n  3  8  1  0\\n  4 19  1  0\\n  5 17  1  0\\n  6  2  1  0\\n  7  1  1  0\\n  8 27  1  0\\n  9  2  2  0\\n 10  1  2  0\\n 11  3  2  0\\n 12  1  1  0\\n 13 18  1  0\\n 14  5  2  0\\n 15  4  2  0\\n 16  4  1  0\\n 17 28  1  0\\n 18  5  1  0\\n 19 12  1  0\\n 20  8  1  0\\n 21  7  1  0\\n 22  6  1  0\\n 23 30  1  0\\n 24  3  1  0\\n 25  7  1  0\\n 26  6  1  0\\n 27 33  1  0\\n 28 34  1  0\\n 29 16  1  0\\n 30 36  1  0\\n 31 25  1  0\\n 32 26  1  0\\n 33 38  1  0\\n 34 37  1  0\\n 35 29  1  0\\n 36 39  1  0\\n 37 31  1  0\\n 38 35  1  0\\n 39 32  1  0\\n 41 40  2  0\\n 42 40  2  0\\n 43 40  1  0\\n 44 40  1  0\\nM  END\\n\\n> \\nCHEMBL1234\\n\\n> \\nDEFEROXAMINE MESYLATE\\n\\n',\n",
+       "  'standard_inchi': 'InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)',\n",
+       "  'standard_inchi_key': 'IDDIJAWJANBQLJ-UHFFFAOYSA-N'},\n",
+       " 'molecule_synonyms': [{'molecule_synonym': 'BA-33112',\n",
+       "   'syn_type': 'RESEARCH_CODE',\n",
+       "   'synonyms': 'BA-33112'},\n",
+       "  {'molecule_synonym': 'Deferoxamine mesilate',\n",
+       "   'syn_type': 'JAN',\n",
+       "   'synonyms': 'DEFEROXAMINE MESILATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamine mesilate',\n",
+       "   'syn_type': 'OTHER',\n",
+       "   'synonyms': 'DEFEROXAMINE MESILATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamine mesylate',\n",
+       "   'syn_type': 'FDA',\n",
+       "   'synonyms': 'DEFEROXAMINE MESYLATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamine mesylate',\n",
+       "   'syn_type': 'OTHER',\n",
+       "   'synonyms': 'DEFEROXAMINE MESYLATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamine mesylate',\n",
+       "   'syn_type': 'TRADE_NAME',\n",
+       "   'synonyms': 'DEFEROXAMINE MESYLATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamine mesylate',\n",
+       "   'syn_type': 'USAN',\n",
+       "   'synonyms': 'DEFEROXAMINE MESYLATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamine mesylate',\n",
+       "   'syn_type': 'USP',\n",
+       "   'synonyms': 'DEFEROXAMINE MESYLATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamine methanesulfonate',\n",
+       "   'syn_type': 'MERCK_INDEX',\n",
+       "   'synonyms': 'DEFEROXAMINE METHANESULFONATE'},\n",
+       "  {'molecule_synonym': 'Deferoxamini mesilas',\n",
+       "   'syn_type': 'OTHER',\n",
+       "   'synonyms': 'DEFEROXAMINI MESILAS'},\n",
+       "  {'molecule_synonym': 'Desferal',\n",
+       "   'syn_type': 'TRADE_NAME',\n",
+       "   'synonyms': 'Desferal'},\n",
+       "  {'molecule_synonym': 'Desferal Mesylate',\n",
+       "   'syn_type': 'TRADE_NAME',\n",
+       "   'synonyms': 'Desferal Mesylate'},\n",
+       "  {'molecule_synonym': 'Desferrioxamine mesilate',\n",
+       "   'syn_type': 'BAN',\n",
+       "   'synonyms': 'DESFERRIOXAMINE MESILATE'},\n",
+       "  {'molecule_synonym': 'Desferrioxamine mesilate',\n",
+       "   'syn_type': 'BNF',\n",
+       "   'synonyms': 'DESFERRIOXAMINE MESILATE'},\n",
+       "  {'molecule_synonym': 'Desferrioxamine Mesylate',\n",
+       "   'syn_type': 'TRADE_NAME',\n",
+       "   'synonyms': 'Desferrioxamine Mesylate'},\n",
+       "  {'molecule_synonym': 'Desferrioxamine mesylate',\n",
+       "   'syn_type': 'OTHER',\n",
+       "   'synonyms': 'DESFERRIOXAMINE MESYLATE'},\n",
+       "  {'molecule_synonym': 'NSC-756718',\n",
+       "   'syn_type': 'RESEARCH_CODE',\n",
+       "   'synonyms': 'NSC-756718'}],\n",
+       " 'molecule_type': 'Small molecule',\n",
+       " 'natural_product': 0,\n",
+       " 'oral': False,\n",
+       " 'parenteral': True,\n",
+       " 'polymer_flag': 0,\n",
+       " 'pref_name': 'DEFEROXAMINE MESYLATE',\n",
+       " 'prodrug': 0,\n",
+       " 'structure_type': 'MOL',\n",
+       " 'therapeutic_flag': True,\n",
+       " 'topical': False,\n",
+       " 'usan_stem': None,\n",
+       " 'usan_stem_definition': None,\n",
+       " 'usan_substem': None,\n",
+       " 'usan_year': 1966,\n",
+       " 'withdrawn_class': None,\n",
+       " 'withdrawn_country': None,\n",
+       " 'withdrawn_flag': False,\n",
+       " 'withdrawn_reason': None,\n",
+       " 'withdrawn_year': None}"
+      ]
+     },
+     "execution_count": 15,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "# Via Config\n",
+    "config = gm.MoleculeGraphConfig(graph_metadata_functions=[gm.add_chembl_metadata])\n",
+    "g = gm.construct_graph(chembl_id=\"CHEMBL1234\", config=config)\n",
+    "g.graph[\"chembl_metadata\"]"
+   ]
+  }
+ ],
+ "metadata": {
+  "kernelspec": {
+   "display_name": "Python 3.8.12 ('graphein-wip')",
+   "language": "python",
+   "name": "python3"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 3
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython3",
+   "version": "3.8.13"
+  },
+  "orig_nbformat": 4,
+  "vscode": {
+   "interpreter": {
+    "hash": "2084dd4fc0c9f9186ef9bb5d9f5c6652432726a285d6ac2dcf2b1a616ab39cbb"
+   }
+  }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 2
+}
diff --git a/notebooks/residue_graphs.ipynb b/notebooks/residue_graphs.ipynb
index 2318adbe..ff4f3486 100644
--- a/notebooks/residue_graphs.ipynb
+++ b/notebooks/residue_graphs.ipynb
@@ -8,12 +8,12 @@
     "\n",
     "In this notebook, we'll run through residue-level graph construction in Graphein. We start by discsussing the config, the high-level API and spend the bulk of the tutorial running through the various options. At the end we'll see how the low-level API can be used to control each step of the graph construction process.\n",
     "\n",
-    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/residue_graphs.ipynb)"
+    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/residue_graphs.ipynb) [![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/residue_graphs.ipynb)"
    ]
   },
   {
    "cell_type": "code",
-   "execution_count": 3,
+   "execution_count": 1,
    "metadata": {},
    "outputs": [],
    "source": [
@@ -28,7 +28,7 @@
    "cell_type": "markdown",
    "metadata": {},
    "source": [
-    "First, let's checkout the protein we'll be playing with today:"
+    "First, let's check out the protein we'll be playing with today:"
    ]
   },
   {
@@ -38,7 +38,7 @@
    "outputs": [
     {
      "data": {
-      "image/png": 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",
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",
       "text/plain": [
        ""
       ]
@@ -46,6 +46,13 @@
      "execution_count": 2,
      "metadata": {},
      "output_type": "execute_result"
+    },
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "xml-rpc server running on host localhost, port 9124\n"
+     ]
     }
    ],
    "source": [
@@ -68,16 +75,45 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 4,
+   "execution_count": 3,
    "metadata": {},
    "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "To use the Graphein submodule graphein.protein.visualisation, you need to install: pytorch3d \n",
+      "To do so, use the following command: conda install -c pytorch3d pytorch3d\n"
+     ]
+    },
+    {
+     "data": {
+      "text/html": [
+       "
[06/24/22 11:02:36] WARNING  To use the Graphein submodule                       meshes.py:29\n",
+       "                             graphein.protein.meshes, you need to install:                   \n",
+       "                             pytorch3d                                                       \n",
+       "                             To do so, use the following command: conda install              \n",
+       "                             -c pytorch3d pytorch3d                                          \n",
+       "
\n"
+      ],
+      "text/plain": [
+       "\u001b[2;36m[06/24/22 11:02:36]\u001b[0m\u001b[2;36m \u001b[0m\u001b[31mWARNING \u001b[0m To use the Graphein submodule                       \u001b]8;id=484075;file:///Users/arianjamasb/github/graphein/graphein/protein/meshes.py\u001b\\\u001b[2mmeshes.py\u001b[0m\u001b]8;;\u001b\\\u001b[2m:\u001b[0m\u001b]8;id=938091;file:///Users/arianjamasb/github/graphein/graphein/protein/meshes.py#29\u001b\\\u001b[2m29\u001b[0m\u001b]8;;\u001b\\\n",
+       "\u001b[2;36m                    \u001b[0m         graphein.protein.meshes, you need to install:       \u001b[2m            \u001b[0m\n",
+       "\u001b[2;36m                    \u001b[0m         pytorch3d                                           \u001b[2m            \u001b[0m\n",
+       "\u001b[2;36m                    \u001b[0m         To do so, use the following command: conda install  \u001b[2m            \u001b[0m\n",
+       "\u001b[2;36m                    \u001b[0m         -c pytorch3d pytorch3d                              \u001b[2m            \u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
     {
      "data": {
       "text/plain": [
        "{'granularity': 'CA',\n",
-       " 'keep_hets': False,\n",
+       " 'keep_hets': [],\n",
        " 'insertions': False,\n",
-       " 'pdb_dir': PosixPath('../examples/pdbs'),\n",
+       " 'pdb_dir': None,\n",
        " 'verbose': False,\n",
        " 'exclude_waters': True,\n",
        " 'deprotonate': False,\n",
@@ -90,7 +126,7 @@
        " 'dssp_config': None}"
       ]
      },
-     "execution_count": 4,
+     "execution_count": 3,
      "metadata": {},
      "output_type": "execute_result"
     }
@@ -109,7 +145,7 @@
     "Let's run through the parameters of [`ProteinGraphConfig`](https://graphein.ai/modules/graphein.protein.html#graphein.protein.config.ProteinGraphConfig):\n",
     "\n",
     "* `granularity`: specifies the granularity of the graph (i.e. what should the nodes be). Possible values are: atom identifiers (e.g. `\"CA\"` for $\\alpha$ carbon, `\"CB\"` for $\\beta$ carbon), `\"centroid\"` to use residue centroids (under the hood, this is the same as `\"CA\"`, but we use the average `x,y,z` coordinates for the atoms in the residue) or \"atom\" for atom-level construction. This is discussed in another notebook.\n",
-    "* `keep_hets`: this is a boolean specifying whether or not to keep heteroatoms present in the `.pdb` file. Heteroatoms are typically non-protein atoms (waters, metal ions, ligands) but can sometimes contain non-standard or modified residues.\n",
+    "* `keep_hets`: this is a list specifying which keep heteroatoms present in the `.pdb` file to keep. Heteroatoms are typically non-protein atoms (waters, metal ions, ligands) but can sometimes contain non-standard or modified residues.\n",
     "* `insertions`: boolean specifying whether or not to keep insertions in the PDB file\n",
     "* `pdb_dir` optional path to a folder in which to save pdb files. Otherwise, `/tmp/` will be used\n",
     "* `verbose`: bool controlling amount of info printed\n",
@@ -132,16 +168,16 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 5,
+   "execution_count": 4,
    "metadata": {},
    "outputs": [
     {
      "data": {
       "text/plain": [
        "{'granularity': 'centroids',\n",
-       " 'keep_hets': False,\n",
+       " 'keep_hets': [],\n",
        " 'insertions': False,\n",
-       " 'pdb_dir': PosixPath('../examples/pdbs'),\n",
+       " 'pdb_dir': None,\n",
        " 'verbose': False,\n",
        " 'exclude_waters': True,\n",
        " 'deprotonate': False,\n",
@@ -154,7 +190,7 @@
        " 'dssp_config': None}"
       ]
      },
-     "execution_count": 5,
+     "execution_count": 4,
      "metadata": {},
      "output_type": "execute_result"
     }
@@ -178,19 +214,50 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 6,
+   "execution_count": 5,
    "metadata": {},
    "outputs": [
     {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Converting dataframe to centroids. This averages XYZ coords of the atoms in a residue\n",
-      "DEBUG:graphein.protein.graphs:Calculated 174 centroid nodes\n",
-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n",
-      "DEBUG:graphein.protein.features.nodes.amino_acid:Reading meiler embeddings from: /Users/arianjamasb/github/graphein/graphein/protein/features/nodes/meiler_embeddings.csv\n"
-     ]
+     "data": {
+      "text/html": [
+       "
Reading PDB file...         ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Initializing graph...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Constructing edges...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+       "
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+      ],
+      "text/plain": [
+       "Reading PDB file...         \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Processing PDB dataframe... \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Initializing graph...       \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Constructing edges...       \u001b[38;5;237m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m  0%\u001b[0m \u001b[36m-:--:--\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
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+      ],
+      "text/plain": []
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
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+       "
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+      ],
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@@ -219,7 +286,7 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 7,
+   "execution_count": 6,
    "metadata": {},
    "outputs": [
     {
@@ -8279,18 +8346,50 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 10,
+   "execution_count": 7,
    "metadata": {},
    "outputs": [
     {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n",
-      "INFO:graphein.protein.edges.distance:Found 75 hbond interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 7 hbond interactions.\n"
-     ]
+     "data": {
+      "text/html": [
+       "
Reading PDB file...         ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Initializing graph...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Constructing edges...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+       "
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+      ],
+      "text/plain": [
+       "Reading PDB file...         \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Processing PDB dataframe... \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Initializing graph...       \u001b[38;2;114;156;31m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m100%\u001b[0m \u001b[36m0:00:00\u001b[0m\n",
+       "Constructing edges...       \u001b[38;5;237m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m  0%\u001b[0m \u001b[36m-:--:--\u001b[0m\n"
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   },
   {
    "cell_type": "code",
-   "execution_count": 11,
+   "execution_count": 8,
    "metadata": {},
    "outputs": [
     {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n",
-      "INFO:graphein.protein.edges.distance:Found: 16 aromatic-aromatic interactions\n",
-      "INFO:graphein.protein.edges.distance:Found 75 hbond interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 7 hbond interactions.\n",
-      "DEBUG:graphein.protein.edges.distance:1 CYS residues found. Cannot add disulfide interactions with fewer than two CYS residues.\n",
-      "INFO:graphein.protein.edges.distance:Found 175 ionic interactions.\n"
-     ]
+     "data": {
+      "text/html": [
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-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
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-      "DEBUG:graphein.protein.edges.distance:Detected 954 simplices in the Delaunay Triangulaton.\n"
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-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
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-     ]
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+       "
Reading PDB file...         ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Initializing graph...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━ 100% 0:00:00\n",
+       "Constructing edges...       ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
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-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n"
-     ]
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-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n"
-     ]
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-      "A:HIS:137 A:HIS:163 {'kind': {'histidine'}}\n"
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-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n"
-     ]
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-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n",
-      "Using cache found in /Users/arianjamasb/.cache/torch/hub/facebookresearch_esm_master\n",
-      "/Users/arianjamasb/opt/anaconda3/envs/graphein-wip/lib/python3.8/site-packages/torchvision/io/image.py:11: UserWarning:\n",
-      "\n",
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-      "INFO:gensim.utils:loaded /Users/arianjamasb/github/graphein/graphein/protein/features/pretrained_models/swissprot-reviewed-protvec.model\n"
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-      "DEBUG:graphein.protein.graphs:Detected 174 total nodes\n"
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-     "output_type": "stream",
-     "text": [
-      "DEBUG:graphein.protein.graphs:Deprotonating protein. This removes H atoms from the pdb_df dataframe\n",
-      "DEBUG:graphein.protein.graphs:Converting dataframe to centroids. This averages XYZ coords of the atoms in a residue\n",
-      "DEBUG:graphein.protein.graphs:Calculated 174 centroid nodes\n"
-     ]
-    },
     {
      "data": {
       "text/html": [
@@ -127193,7 +129452,6 @@
        "      residue_number\n",
        "      insertion\n",
        "      ...\n",
-       "      y_coord\n",
        "      z_coord\n",
        "      occupancy\n",
        "      b_factor\n",
@@ -127202,6 +129460,7 @@
        "      element_symbol\n",
        "      charge\n",
        "      line_idx\n",
+       "      model_id\n",
        "      node_id\n",
        "    \n",
        "  \n",
@@ -127219,7 +129478,6 @@
        "      2\n",
        "      \n",
        "      ...\n",
-       "      54.615500\n",
        "      -0.136833\n",
        "      1.0\n",
        "      52.54\n",
@@ -127228,6 +129486,7 @@
        "      C\n",
        "      NaN\n",
        "      610\n",
+       "      1\n",
        "      A:SER:2\n",
        "    \n",
        "    \n",
@@ -127243,7 +129502,6 @@
        "      3\n",
        "      \n",
        "      ...\n",
-       "      51.417273\n",
        "      2.656727\n",
        "      1.0\n",
        "      48.73\n",
@@ -127252,6 +129510,7 @@
        "      C\n",
        "      NaN\n",
        "      616\n",
+       "      1\n",
        "      A:PHE:3\n",
        "    \n",
        "    \n",
@@ -127267,7 +129526,6 @@
        "      4\n",
        "      \n",
        "      ...\n",
-       "      50.090833\n",
        "      -2.889667\n",
        "      1.0\n",
        "      47.00\n",
@@ -127276,6 +129534,7 @@
        "      C\n",
        "      NaN\n",
        "      627\n",
+       "      1\n",
        "      A:SER:4\n",
        "    \n",
        "    \n",
@@ -127291,7 +129550,6 @@
        "      5\n",
        "      \n",
        "      ...\n",
-       "      52.759000\n",
        "      -4.146375\n",
        "      1.0\n",
        "      41.42\n",
@@ -127300,6 +129558,7 @@
        "      C\n",
        "      NaN\n",
        "      633\n",
+       "      1\n",
        "      A:ASN:5\n",
        "    \n",
        "    \n",
@@ -127315,7 +129574,6 @@
        "      6\n",
        "      \n",
        "      ...\n",
-       "      51.575429\n",
        "      0.109000\n",
        "      1.0\n",
        "      32.41\n",
@@ -127324,11 +129582,12 @@
        "      C\n",
        "      NaN\n",
        "      641\n",
+       "      1\n",
        "      A:VAL:6\n",
        "    \n",
        "  \n",
        "\n",
-       "
5 rows × 22 columns
\n",
+       "
5 rows × 23 columns
\n",
        ""
       ],
       "text/plain": [
@@ -127339,24 +129598,24 @@
        "3        ATOM           25                CA                  ASN           \n",
        "4        ATOM           33                CA                  VAL           \n",
        "\n",
-       "  chain_id  residue_number insertion  ...    y_coord   z_coord  occupancy  \\\n",
-       "0        A               2            ...  54.615500 -0.136833        1.0   \n",
-       "1        A               3            ...  51.417273  2.656727        1.0   \n",
-       "2        A               4            ...  50.090833 -2.889667        1.0   \n",
-       "3        A               5            ...  52.759000 -4.146375        1.0   \n",
-       "4        A               6            ...  51.575429  0.109000        1.0   \n",
+       "  chain_id  residue_number insertion  ...   z_coord  occupancy  b_factor  \\\n",
+       "0        A               2            ... -0.136833        1.0     52.54   \n",
+       "1        A               3            ...  2.656727        1.0     48.73   \n",
+       "2        A               4            ... -2.889667        1.0     47.00   \n",
+       "3        A               5            ... -4.146375        1.0     41.42   \n",
+       "4        A               6            ...  0.109000        1.0     32.41   \n",
        "\n",
-       "   b_factor  blank_4  segment_id element_symbol charge line_idx  node_id  \n",
-       "0     52.54                                   C    NaN      610  A:SER:2  \n",
-       "1     48.73                                   C    NaN      616  A:PHE:3  \n",
-       "2     47.00                                   C    NaN      627  A:SER:4  \n",
-       "3     41.42                                   C    NaN      633  A:ASN:5  \n",
-       "4     32.41                                   C    NaN      641  A:VAL:6  \n",
+       "   blank_4  segment_id  element_symbol charge line_idx model_id  node_id  \n",
+       "0                                    C    NaN      610        1  A:SER:2  \n",
+       "1                                    C    NaN      616        1  A:PHE:3  \n",
+       "2                                    C    NaN      627        1  A:SER:4  \n",
+       "3                                    C    NaN      633        1  A:ASN:5  \n",
+       "4                                    C    NaN      641        1  A:VAL:6  \n",
        "\n",
-       "[5 rows x 22 columns]"
+       "[5 rows x 23 columns]"
       ]
      },
-     "execution_count": 50,
+     "execution_count": 20,
      "metadata": {},
      "output_type": "execute_result"
     }
@@ -127385,7 +129644,7 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 51,
+   "execution_count": 21,
    "metadata": {},
    "outputs": [
     {
@@ -127420,7 +129679,6 @@
        "      residue_number\n",
        "      insertion\n",
        "      ...\n",
-       "      y_coord\n",
        "      z_coord\n",
        "      occupancy\n",
        "      b_factor\n",
@@ -127429,6 +129687,7 @@
        "      element_symbol\n",
        "      charge\n",
        "      line_idx\n",
+       "      model_id\n",
        "      node_id\n",
        "    \n",
        "  \n",
@@ -127446,7 +129705,6 @@
        "      2\n",
        "      \n",
        "      ...\n",
-       "      54.615500\n",
        "      -0.136833\n",
        "      1.0\n",
        "      52.54\n",
@@ -127455,6 +129713,7 @@
        "      C\n",
        "      NaN\n",
        "      610\n",
+       "      1\n",
        "      A:SER:2\n",
        "    \n",
        "    \n",
@@ -127470,7 +129729,6 @@
        "      4\n",
        "      \n",
        "      ...\n",
-       "      50.090833\n",
        "      -2.889667\n",
        "      1.0\n",
        "      47.00\n",
@@ -127479,6 +129737,7 @@
        "      C\n",
        "      NaN\n",
        "      627\n",
+       "      1\n",
        "      A:SER:4\n",
        "    \n",
        "    \n",
@@ -127494,7 +129753,6 @@
        "      6\n",
        "      \n",
        "      ...\n",
-       "      51.575429\n",
        "      0.109000\n",
        "      1.0\n",
        "      32.41\n",
@@ -127503,6 +129761,7 @@
        "      C\n",
        "      NaN\n",
        "      641\n",
+       "      1\n",
        "      A:VAL:6\n",
        "    \n",
        "    \n",
@@ -127518,7 +129777,6 @@
        "      8\n",
        "      \n",
        "      ...\n",
-       "      46.781200\n",
        "      0.618800\n",
        "      1.0\n",
        "      25.67\n",
@@ -127527,6 +129785,7 @@
        "      C\n",
        "      NaN\n",
        "      655\n",
+       "      1\n",
        "      A:ALA:8\n",
        "    \n",
        "    \n",
@@ -127542,7 +129801,6 @@
        "      10\n",
        "      \n",
        "      ...\n",
-       "      51.873333\n",
        "      1.231222\n",
        "      1.0\n",
        "      27.63\n",
@@ -127551,11 +129809,12 @@
        "      C\n",
        "      NaN\n",
        "      664\n",
+       "      1\n",
        "      A:LYS:10\n",
        "    \n",
        "  \n",
        "\n",
-       "
5 rows × 22 columns
\n",
+       "
5 rows × 23 columns
\n",
        ""
       ],
       "text/plain": [
@@ -127566,24 +129825,24 @@
        "6        ATOM           47                CA                  ALA           \n",
        "8        ATOM           56                CA                  LYS           \n",
        "\n",
-       "  chain_id  residue_number insertion  ...    y_coord   z_coord  occupancy  \\\n",
-       "0        A               2            ...  54.615500 -0.136833        1.0   \n",
-       "2        A               4            ...  50.090833 -2.889667        1.0   \n",
-       "4        A               6            ...  51.575429  0.109000        1.0   \n",
-       "6        A               8            ...  46.781200  0.618800        1.0   \n",
-       "8        A              10            ...  51.873333  1.231222        1.0   \n",
+       "  chain_id  residue_number insertion  ...   z_coord  occupancy  b_factor  \\\n",
+       "0        A               2            ... -0.136833        1.0     52.54   \n",
+       "2        A               4            ... -2.889667        1.0     47.00   \n",
+       "4        A               6            ...  0.109000        1.0     32.41   \n",
+       "6        A               8            ...  0.618800        1.0     25.67   \n",
+       "8        A              10            ...  1.231222        1.0     27.63   \n",
        "\n",
-       "   b_factor  blank_4  segment_id element_symbol charge line_idx   node_id  \n",
-       "0     52.54                                   C    NaN      610   A:SER:2  \n",
-       "2     47.00                                   C    NaN      627   A:SER:4  \n",
-       "4     32.41                                   C    NaN      641   A:VAL:6  \n",
-       "6     25.67                                   C    NaN      655   A:ALA:8  \n",
-       "8     27.63                                   C    NaN      664  A:LYS:10  \n",
+       "   blank_4  segment_id  element_symbol charge line_idx model_id   node_id  \n",
+       "0                                    C    NaN      610        1   A:SER:2  \n",
+       "2                                    C    NaN      627        1   A:SER:4  \n",
+       "4                                    C    NaN      641        1   A:VAL:6  \n",
+       "6                                    C    NaN      655        1   A:ALA:8  \n",
+       "8                                    C    NaN      664        1  A:LYS:10  \n",
        "\n",
-       "[5 rows x 22 columns]"
+       "[5 rows x 23 columns]"
       ]
      },
-     "execution_count": 51,
+     "execution_count": 21,
      "metadata": {},
      "output_type": "execute_result"
     }
@@ -127607,7 +129866,7 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 52,
+   "execution_count": 22,
    "metadata": {},
    "outputs": [
     {
@@ -127622,7 +129881,7 @@
     "from graphein.protein.graphs import initialise_graph_with_metadata, add_nodes_to_graph\n",
     "\n",
     "g = initialise_graph_with_metadata(protein_df=df, # from above cell\n",
-    "                                   raw_pdb_df=raw_df.df[\"ATOM\"], # Store this for traceability\n",
+    "                                   raw_pdb_df=raw_df, # Store this for traceability\n",
     "                                   pdb_code = pdb_code, #and again\n",
     "                                   granularity = \"centroid\" # Store this so we know what kind of graph we have\n",
     "                                  )\n",
@@ -127640,22 +129899,14 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 53,
+   "execution_count": 23,
    "metadata": {},
    "outputs": [
-    {
-     "name": "stderr",
-     "output_type": "stream",
-     "text": [
-      "INFO:graphein.protein.edges.distance:Found 75 hbond interactions.\n",
-      "INFO:graphein.protein.edges.distance:Found 7 hbond interactions.\n"
-     ]
-    },
     {
      "name": "stdout",
      "output_type": "stream",
      "text": [
-      "[('A:SER:2', 'A:PHE:3'), ('A:PHE:3', 'A:SER:4'), ('A:SER:4', 'A:ASN:5'), ('A:ASN:5', 'A:VAL:6'), ('A:VAL:6', 'A:PRO:7'), ('A:PRO:7', 'A:ALA:8'), ('A:ALA:8', 'A:GLY:9'), ('A:GLY:9', 'A:LYS:10'), ('A:LYS:10', 'A:ASP:11'), ('A:ASP:11', 'A:LEU:12'), ('A:LEU:12', 'A:PRO:13'), ('A:PRO:13', 'A:GLN:14'), ('A:GLN:14', 'A:ASP:15'), ('A:ASP:15', 'A:PHE:16'), ('A:ASP:15', 'A:ARG:87'), ('A:PHE:16', 'A:ASN:17'), ('A:ASN:17', 'A:VAL:18'), ('A:VAL:18', 'A:ILE:19'), ('A:ILE:19', 'A:ILE:20'), ('A:ILE:20', 'A:GLU:21'), ('A:GLU:21', 'A:ILE:22'), ('A:ILE:22', 'A:PRO:23'), ('A:PRO:23', 'A:ALA:24'), ('A:ALA:24', 'A:GLN:25'), ('A:GLN:25', 'A:SER:26'), ('A:SER:26', 'A:GLU:27'), ('A:GLU:27', 'A:PRO:28'), ('A:PRO:28', 'A:VAL:29'), ('A:VAL:29', 'A:LYS:30'), ('A:LYS:30', 'A:TYR:31'), ('A:TYR:31', 'A:GLU:32'), ('A:GLU:32', 'A:ALA:33'), ('A:ALA:33', 'A:ASP:34'), ('A:ASP:34', 'A:LYS:35'), ('A:LYS:35', 'A:ALA:36'), ('A:ALA:36', 'A:LEU:37'), ('A:LEU:37', 'A:GLY:38'), ('A:GLY:38', 'A:LEU:39'), ('A:LEU:39', 'A:LEU:40'), ('A:LEU:40', 'A:VAL:41'), ('A:VAL:41', 'A:VAL:42'), ('A:VAL:42', 'A:ASP:43'), ('A:ASP:43', 'A:ARG:44'), ('A:ARG:44', 'A:PHE:45'), ('A:ARG:44', 'A:LYS:149'), ('A:PHE:45', 'A:ILE:46'), ('A:ILE:46', 'A:GLY:47'), ('A:GLY:47', 'A:THR:48'), ('A:THR:48', 'A:GLY:49'), ('A:GLY:49', 'A:MET:50'), ('A:MET:50', 'A:ARG:51'), ('A:ARG:51', 'A:TYR:52'), ('A:TYR:52', 'A:PRO:53'), ('A:PRO:53', 'A:VAL:54'), ('A:VAL:54', 'A:ASN:55'), ('A:ASN:55', 'A:TYR:56'), ('A:TYR:56', 'A:GLY:57'), ('A:TYR:56', 'A:LYS:105'), ('A:TYR:56', 'A:ASP:71'), ('A:GLY:57', 'A:PHE:58'), ('A:PHE:58', 'A:ILE:59'), ('A:ILE:59', 'A:PRO:60'), ('A:PRO:60', 'A:GLN:61'), ('A:GLN:61', 'A:THR:62'), ('A:THR:62', 'A:LEU:63'), ('A:LEU:63', 'A:SER:64'), ('A:SER:64', 'A:GLY:65'), ('A:GLY:65', 'A:ASP:66'), ('A:ASP:66', 'A:GLY:67'), ('A:GLY:67', 'A:ASP:68'), ('A:ASP:68', 'A:PRO:69'), ('A:PRO:69', 'A:VAL:70'), ('A:VAL:70', 'A:ASP:71'), ('A:ASP:71', 'A:VAL:72'), ('A:ASP:71', 'A:LYS:105'), ('A:VAL:72', 'A:LEU:73'), ('A:LEU:73', 'A:VAL:74'), ('A:VAL:74', 'A:ILE:75'), ('A:ILE:75', 'A:THR:76'), ('A:THR:76', 'A:PRO:77'), ('A:PRO:77', 'A:PHE:78'), ('A:PHE:78', 'A:PRO:79'), ('A:PRO:79', 'A:LEU:80'), ('A:LEU:80', 'A:LEU:81'), ('A:LEU:81', 'A:ALA:82'), ('A:ALA:82', 'A:GLY:83'), ('A:GLY:83', 'A:SER:84'), ('A:SER:84', 'A:VAL:85'), ('A:VAL:85', 'A:VAL:86'), ('A:VAL:86', 'A:ARG:87'), ('A:ARG:87', 'A:ALA:88'), ('A:ALA:88', 'A:ARG:89'), ('A:ARG:89', 'A:ALA:90'), ('A:ARG:89', 'A:ASP:112'), ('A:ALA:90', 'A:LEU:91'), ('A:LEU:91', 'A:GLY:92'), ('A:GLY:92', 'A:MET:93'), ('A:MET:93', 'A:LEU:94'), ('A:LEU:94', 'A:LYS:95'), ('A:LYS:95', 'A:MET:96'), ('A:MET:96', 'A:THR:97'), ('A:THR:97', 'A:ASP:98'), ('A:ASP:98', 'A:GLU:99'), ('A:ASP:98', 'A:LYS:143'), ('A:GLU:99', 'A:SER:100'), ('A:SER:100', 'A:GLY:101'), ('A:GLY:101', 'A:VAL:102'), ('A:VAL:102', 'A:ASP:103'), ('A:ASP:103', 'A:ALA:104'), ('A:ASP:103', 'A:LYS:105'), ('A:ALA:104', 'A:LYS:105'), ('A:LYS:105', 'A:LEU:106'), ('A:LEU:106', 'A:VAL:107'), ('A:VAL:107', 'A:ALA:108'), ('A:ALA:108', 'A:VAL:109'), ('A:VAL:109', 'A:PRO:110'), ('A:PRO:110', 'A:HIS:111'), ('A:HIS:111', 'A:ASP:112'), ('A:ASP:112', 'A:LYS:113'), ('A:LYS:113', 'A:VAL:114'), ('A:VAL:114', 'A:CYS:115'), ('A:CYS:115', 'A:PRO:116'), ('A:CYS:115', 'A:MET:117'), ('A:PRO:116', 'A:MET:117'), ('A:MET:117', 'A:THR:118'), ('A:THR:118', 'A:ALA:119'), ('A:ALA:119', 'A:ASN:120'), ('A:ASN:120', 'A:LEU:121'), ('A:LEU:121', 'A:LYS:122'), ('A:LYS:122', 'A:SER:123'), ('A:SER:123', 'A:ILE:124'), ('A:ILE:124', 'A:ASP:125'), ('A:ASP:125', 'A:ASP:126'), ('A:ASP:126', 'A:VAL:127'), ('A:VAL:127', 'A:PRO:128'), ('A:PRO:128', 'A:ALA:129'), ('A:ALA:129', 'A:TYR:130'), ('A:TYR:130', 'A:LEU:131'), ('A:LEU:131', 'A:LYS:132'), ('A:LYS:132', 'A:ASP:133'), ('A:ASP:133', 'A:GLN:134'), ('A:GLN:134', 'A:ILE:135'), ('A:ILE:135', 'A:LYS:136'), ('A:LYS:136', 'A:HIS:137'), ('A:HIS:137', 'A:PHE:138'), ('A:PHE:138', 'A:PHE:139'), ('A:PHE:139', 'A:GLU:140'), ('A:GLU:140', 'A:GLN:141'), ('A:GLN:141', 'A:TYR:142'), ('A:TYR:142', 'A:LYS:143'), ('A:LYS:143', 'A:ALA:144'), ('A:ALA:144', 'A:LEU:145'), ('A:LEU:145', 'A:GLU:146'), ('A:GLU:146', 'A:LYS:147'), ('A:LYS:147', 'A:GLY:148'), ('A:GLY:148', 'A:LYS:149'), ('A:LYS:149', 'A:TRP:150'), ('A:TRP:150', 'A:VAL:151'), ('A:VAL:151', 'A:LYS:152'), ('A:LYS:152', 'A:VAL:153'), ('A:VAL:153', 'A:GLU:154'), ('A:GLU:154', 'A:GLY:155'), ('A:GLY:155', 'A:TRP:156'), ('A:TRP:156', 'A:ASP:157'), ('A:ASP:157', 'A:GLY:158'), ('A:GLY:158', 'A:ILE:159'), ('A:ILE:159', 'A:ASP:160'), ('A:ASP:160', 'A:ALA:161'), ('A:ALA:161', 'A:ALA:162'), ('A:ALA:162', 'A:HIS:163'), ('A:HIS:163', 'A:LYS:164'), ('A:LYS:164', 'A:GLU:165'), ('A:LYS:164', 'A:ASP:168'), ('A:GLU:165', 'A:ILE:166'), ('A:ILE:166', 'A:THR:167'), ('A:THR:167', 'A:ASP:168'), ('A:ASP:168', 'A:GLY:169'), ('A:GLY:169', 'A:VAL:170'), ('A:VAL:170', 'A:ALA:171'), ('A:ALA:171', 'A:ASN:172'), ('A:ASN:172', 'A:PHE:173'), ('A:PHE:173', 'A:LYS:174'), ('A:LYS:174', 'A:LYS:175')]\n"
+      "[('A:SER:2', 'A:PHE:3'), ('A:PHE:3', 'A:SER:4'), ('A:SER:4', 'A:ASN:5'), ('A:ASN:5', 'A:VAL:6'), ('A:VAL:6', 'A:PRO:7'), ('A:PRO:7', 'A:ALA:8'), ('A:ALA:8', 'A:GLY:9'), ('A:GLY:9', 'A:LYS:10'), ('A:LYS:10', 'A:ASP:11'), ('A:ASP:11', 'A:LEU:12'), ('A:LEU:12', 'A:PRO:13'), ('A:PRO:13', 'A:GLN:14'), ('A:GLN:14', 'A:ASP:15'), ('A:ASP:15', 'A:PHE:16'), ('A:ASP:15', 'A:ARG:87'), ('A:PHE:16', 'A:ASN:17'), ('A:ASN:17', 'A:VAL:18'), ('A:VAL:18', 'A:ILE:19'), ('A:ILE:19', 'A:ILE:20'), ('A:ILE:20', 'A:GLU:21'), ('A:GLU:21', 'A:ILE:22'), ('A:ILE:22', 'A:PRO:23'), ('A:PRO:23', 'A:ALA:24'), ('A:ALA:24', 'A:GLN:25'), ('A:GLN:25', 'A:SER:26'), ('A:SER:26', 'A:GLU:27'), ('A:GLU:27', 'A:PRO:28'), ('A:PRO:28', 'A:VAL:29'), ('A:VAL:29', 'A:LYS:30'), ('A:LYS:30', 'A:TYR:31'), ('A:TYR:31', 'A:GLU:32'), ('A:GLU:32', 'A:ALA:33'), ('A:ALA:33', 'A:ASP:34'), ('A:ASP:34', 'A:LYS:35'), ('A:LYS:35', 'A:ALA:36'), ('A:ALA:36', 'A:LEU:37'), ('A:LEU:37', 'A:GLY:38'), ('A:GLY:38', 'A:LEU:39'), ('A:LEU:39', 'A:LEU:40'), ('A:LEU:40', 'A:VAL:41'), ('A:VAL:41', 'A:VAL:42'), ('A:VAL:42', 'A:ASP:43'), ('A:ASP:43', 'A:ARG:44'), ('A:ARG:44', 'A:PHE:45'), ('A:ARG:44', 'A:LYS:149'), ('A:PHE:45', 'A:ILE:46'), ('A:ILE:46', 'A:GLY:47'), ('A:GLY:47', 'A:THR:48'), ('A:THR:48', 'A:GLY:49'), ('A:GLY:49', 'A:MET:50'), ('A:MET:50', 'A:ARG:51'), ('A:ARG:51', 'A:TYR:52'), ('A:TYR:52', 'A:PRO:53'), ('A:PRO:53', 'A:VAL:54'), ('A:VAL:54', 'A:ASN:55'), ('A:ASN:55', 'A:TYR:56'), ('A:TYR:56', 'A:GLY:57'), ('A:TYR:56', 'A:ASP:71'), ('A:TYR:56', 'A:LYS:105'), ('A:GLY:57', 'A:PHE:58'), ('A:PHE:58', 'A:ILE:59'), ('A:ILE:59', 'A:PRO:60'), ('A:PRO:60', 'A:GLN:61'), ('A:GLN:61', 'A:THR:62'), ('A:THR:62', 'A:LEU:63'), ('A:LEU:63', 'A:SER:64'), ('A:SER:64', 'A:GLY:65'), ('A:GLY:65', 'A:ASP:66'), ('A:ASP:66', 'A:GLY:67'), ('A:GLY:67', 'A:ASP:68'), ('A:ASP:68', 'A:PRO:69'), ('A:PRO:69', 'A:VAL:70'), ('A:VAL:70', 'A:ASP:71'), ('A:ASP:71', 'A:VAL:72'), ('A:ASP:71', 'A:LYS:105'), ('A:VAL:72', 'A:LEU:73'), ('A:LEU:73', 'A:VAL:74'), ('A:VAL:74', 'A:ILE:75'), ('A:ILE:75', 'A:THR:76'), ('A:THR:76', 'A:PRO:77'), ('A:PRO:77', 'A:PHE:78'), ('A:PHE:78', 'A:PRO:79'), ('A:PRO:79', 'A:LEU:80'), ('A:LEU:80', 'A:LEU:81'), ('A:LEU:81', 'A:ALA:82'), ('A:ALA:82', 'A:GLY:83'), ('A:GLY:83', 'A:SER:84'), ('A:SER:84', 'A:VAL:85'), ('A:VAL:85', 'A:VAL:86'), ('A:VAL:86', 'A:ARG:87'), ('A:ARG:87', 'A:ALA:88'), ('A:ALA:88', 'A:ARG:89'), ('A:ARG:89', 'A:ALA:90'), ('A:ARG:89', 'A:ASP:112'), ('A:ALA:90', 'A:LEU:91'), ('A:LEU:91', 'A:GLY:92'), ('A:GLY:92', 'A:MET:93'), ('A:MET:93', 'A:LEU:94'), ('A:LEU:94', 'A:LYS:95'), ('A:LYS:95', 'A:MET:96'), ('A:MET:96', 'A:THR:97'), ('A:THR:97', 'A:ASP:98'), ('A:ASP:98', 'A:GLU:99'), ('A:ASP:98', 'A:LYS:143'), ('A:GLU:99', 'A:SER:100'), ('A:SER:100', 'A:GLY:101'), ('A:GLY:101', 'A:VAL:102'), ('A:VAL:102', 'A:ASP:103'), ('A:ASP:103', 'A:ALA:104'), ('A:ASP:103', 'A:LYS:105'), ('A:ALA:104', 'A:LYS:105'), ('A:LYS:105', 'A:LEU:106'), ('A:LEU:106', 'A:VAL:107'), ('A:VAL:107', 'A:ALA:108'), ('A:ALA:108', 'A:VAL:109'), ('A:VAL:109', 'A:PRO:110'), ('A:PRO:110', 'A:HIS:111'), ('A:HIS:111', 'A:ASP:112'), ('A:ASP:112', 'A:LYS:113'), ('A:LYS:113', 'A:VAL:114'), ('A:VAL:114', 'A:CYS:115'), ('A:CYS:115', 'A:PRO:116'), ('A:CYS:115', 'A:MET:117'), ('A:PRO:116', 'A:MET:117'), ('A:MET:117', 'A:THR:118'), ('A:THR:118', 'A:ALA:119'), ('A:ALA:119', 'A:ASN:120'), ('A:ASN:120', 'A:LEU:121'), ('A:LEU:121', 'A:LYS:122'), ('A:LYS:122', 'A:SER:123'), ('A:SER:123', 'A:ILE:124'), ('A:ILE:124', 'A:ASP:125'), ('A:ASP:125', 'A:ASP:126'), ('A:ASP:126', 'A:VAL:127'), ('A:VAL:127', 'A:PRO:128'), ('A:PRO:128', 'A:ALA:129'), ('A:ALA:129', 'A:TYR:130'), ('A:TYR:130', 'A:LEU:131'), ('A:LEU:131', 'A:LYS:132'), ('A:LYS:132', 'A:ASP:133'), ('A:ASP:133', 'A:GLN:134'), ('A:GLN:134', 'A:ILE:135'), ('A:ILE:135', 'A:LYS:136'), ('A:LYS:136', 'A:HIS:137'), ('A:HIS:137', 'A:PHE:138'), ('A:PHE:138', 'A:PHE:139'), ('A:PHE:139', 'A:GLU:140'), ('A:GLU:140', 'A:GLN:141'), ('A:GLN:141', 'A:TYR:142'), ('A:TYR:142', 'A:LYS:143'), ('A:LYS:143', 'A:ALA:144'), ('A:ALA:144', 'A:LEU:145'), ('A:LEU:145', 'A:GLU:146'), ('A:GLU:146', 'A:LYS:147'), ('A:LYS:147', 'A:GLY:148'), ('A:GLY:148', 'A:LYS:149'), ('A:LYS:149', 'A:TRP:150'), ('A:TRP:150', 'A:VAL:151'), ('A:VAL:151', 'A:LYS:152'), ('A:LYS:152', 'A:VAL:153'), ('A:VAL:153', 'A:GLU:154'), ('A:GLU:154', 'A:GLY:155'), ('A:GLY:155', 'A:TRP:156'), ('A:TRP:156', 'A:ASP:157'), ('A:ASP:157', 'A:GLY:158'), ('A:GLY:158', 'A:ILE:159'), ('A:ILE:159', 'A:ASP:160'), ('A:ASP:160', 'A:ALA:161'), ('A:ALA:161', 'A:ALA:162'), ('A:ALA:162', 'A:HIS:163'), ('A:HIS:163', 'A:LYS:164'), ('A:LYS:164', 'A:GLU:165'), ('A:LYS:164', 'A:ASP:168'), ('A:GLU:165', 'A:ILE:166'), ('A:ILE:166', 'A:THR:167'), ('A:THR:167', 'A:ASP:168'), ('A:ASP:168', 'A:GLY:169'), ('A:GLY:169', 'A:VAL:170'), ('A:VAL:170', 'A:ALA:171'), ('A:ALA:171', 'A:ASN:172'), ('A:ASN:172', 'A:PHE:173'), ('A:PHE:173', 'A:LYS:174'), ('A:LYS:174', 'A:LYS:175')]\n"
      ]
     }
    ],
@@ -127674,7 +129925,7 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 55,
+   "execution_count": 24,
    "metadata": {},
    "outputs": [
     {
@@ -127888,25 +130139,25 @@
            ],
            [
             0.399411,
-            8.59E-4,
+            0.000859,
             0.656133,
             1
            ],
            [
             0.41158,
-            5.77E-4,
+            0.000577,
             0.65773,
             1
            ],
            [
             0.417642,
-            5.64E-4,
+            0.000564,
             0.65839,
             1
            ],
            [
             0.423689,
-            6.46E-4,
+            0.000646,
             0.658956,
             1
            ],
@@ -132928,9 +135179,9 @@
           "peptide_bond",
           "peptide_bond",
           "peptide_bond",
-          "hbond / peptide_bond",
-          "hbond / peptide_bond",
-          "hbond / peptide_bond",
+          "peptide_bond / hbond",
+          "peptide_bond / hbond",
+          "peptide_bond / hbond",
           "peptide_bond",
           "peptide_bond",
           "peptide_bond",
@@ -133646,10 +135897,10 @@
           6.87125,
           null,
           5.35325,
-          8.60511111111111,
+          7.5451250000000005,
           null,
           5.35325,
-          7.5451250000000005,
+          8.60511111111111,
           null,
           6.87125,
           6.381363636363636,
@@ -134197,10 +136448,10 @@
           44.50725,
           null,
           42.97475,
-          36.29877777777777,
+          39.27775,
           null,
           42.97475,
-          39.27775,
+          36.29877777777777,
           null,
           44.50725,
           45.36172727272727,
@@ -134748,10 +136999,10 @@
           10.6975,
           null,
           13.661833333333334,
-          12.690222222222223,
+          9.193375,
           null,
           13.661833333333334,
-          9.193375,
+          12.690222222222223,
           null,
           10.6975,
           6.130272727272726,
@@ -136019,19 +138270,19 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 56,
+   "execution_count": 25,
    "metadata": {},
    "outputs": [
     {
      "name": "stdout",
      "output_type": "stream",
      "text": [
-      "A:PRO:110 A:HIS:111 {'kind': {'peptide_bond'}, 'hist_status': 1}\n",
-      "A:HIS:111 A:ASP:112 {'kind': {'peptide_bond'}, 'hist_status': 1}\n",
-      "A:LYS:136 A:HIS:137 {'kind': {'peptide_bond'}, 'hist_status': 1}\n",
-      "A:HIS:137 A:PHE:138 {'kind': {'peptide_bond'}, 'hist_status': 1}\n",
-      "A:ALA:162 A:HIS:163 {'kind': {'peptide_bond'}, 'hist_status': 1}\n",
-      "A:HIS:163 A:LYS:164 {'kind': {'peptide_bond'}, 'hist_status': 1}\n",
+      "A:PRO:110 A:HIS:111 {'kind': {'peptide_bond'}, 'distance': 5.847328131684746, 'hist_status': 1}\n",
+      "A:HIS:111 A:ASP:112 {'kind': {'peptide_bond'}, 'distance': 4.3630030132639135, 'hist_status': 1}\n",
+      "A:LYS:136 A:HIS:137 {'kind': {'peptide_bond'}, 'distance': 5.948533615517212, 'hist_status': 1}\n",
+      "A:HIS:137 A:PHE:138 {'kind': {'peptide_bond'}, 'distance': 6.216579703077151, 'hist_status': 1}\n",
+      "A:ALA:162 A:HIS:163 {'kind': {'peptide_bond'}, 'distance': 4.108152275658732, 'hist_status': 1}\n",
+      "A:HIS:163 A:LYS:164 {'kind': {'peptide_bond'}, 'distance': 6.763154979266725, 'hist_status': 1}\n",
       "Graph-level hist feature: 1644\n"
      ]
     }
@@ -136082,11 +138333,8 @@
   }
  ],
  "metadata": {
-  "interpreter": {
-   "hash": "99ab8f253da66cd1d46a0a8aaa18c9c428feafa5ad7e5718c020d9b843cbce54"
-  },
   "kernelspec": {
-   "display_name": "graphein-dev",
+   "display_name": "Python 3.8.12 ('graphein-wip')",
    "language": "python",
    "name": "python3"
   },
@@ -136100,9 +138348,14 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.8.12"
+   "version": "3.8.13"
+  },
+  "vscode": {
+   "interpreter": {
+    "hash": "2084dd4fc0c9f9186ef9bb5d9f5c6652432726a285d6ac2dcf2b1a616ab39cbb"
+   }
   }
  },
  "nbformat": 4,
  "nbformat_minor": 4
-}
\ No newline at end of file
+}
diff --git a/notebooks/rna_graph_tutorial.ipynb b/notebooks/rna_graph_tutorial.ipynb
index 8b3c31d9..05ce837f 100644
--- a/notebooks/rna_graph_tutorial.ipynb
+++ b/notebooks/rna_graph_tutorial.ipynb
@@ -9,11 +9,7 @@
     "\n",
     "[API Reference](https://graphein.ai/modules/graphein.rna.html#)\n",
     "\n",
-    "In this notebook we construct graphs of RNA secondary structures.\n",
-    "\n",
-    "The inputs we require are a sequence (optional) and a [dotbracket](https://www.tbi.univie.ac.at/RNA/ViennaRNA/doc/html/rna_structure_notations.html) specification of the secondary structure.\n",
-    "\n",
-    "The workflow we follow is similar to the other data modalities. The desired edge constructions are passed as a list of functions to the construction function.\n",
+    "In this notebook we construct graphs of RNA structures. The workflow we follow is similar to the other data modalities. The desired edge constructions are passed as a list of functions to the construction function.\n",
     "\n",
     "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/rna_graph_tutorial.ipynb)\n",
     "\n",
@@ -22,7 +18,7 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 6,
+   "execution_count": 1,
    "id": "afca1888",
    "metadata": {},
    "outputs": [],
@@ -31,26 +27,28 @@
     "# !pip install graphein"
    ]
   },
+  {
+   "cell_type": "markdown",
+   "id": "68809515",
+   "metadata": {},
+   "source": [
+    "## Constructing 2D RNA Graphs\n",
+    "The inputs we require are a sequence (optional) and a [dotbracket](https://www.tbi.univie.ac.at/RNA/ViennaRNA/doc/html/rna_structure_notations.html) specification of the secondary structure."
+   ]
+  },
   {
    "cell_type": "code",
-   "execution_count": 7,
+   "execution_count": 5,
    "id": "3334d136",
    "metadata": {},
    "outputs": [],
    "source": [
-    "import logging\n",
-    "logging.getLogger(\"matplotlib\").setLevel(logging.WARNING)\n",
-    "logging.getLogger(\"graphein\").setLevel(logging.WARNING)\n",
+    "from rich import inspect\n",
+    "import matplotlib.pyplot as plt\n",
     "\n",
     "from typing import List, Callable\n",
     "import networkx as nx\n",
-    "from graphein.rna.graphs import construct_rna_graph\n",
-    "from graphein.rna.edges import (\n",
-    "    add_all_dotbracket_edges,\n",
-    "    add_pseudoknots,\n",
-    "    add_phosphodiester_bonds,\n",
-    "    add_base_pairing_interactions\n",
-    ")"
+    "import graphein.rna as gr"
    ]
   },
   {
@@ -60,12 +58,62 @@
    "source": [
     "### Construction with a Dotbracket\n",
     "\n",
-    "Graph construction is handled by the [`construct_rna_graph()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.graphs.construct_rna_graph) function.\n"
+    "Graph construction is handled by the [`construct_graph()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.graphs.construct_graph) function.\n",
+    "\n",
+    "Dotbrackets are strings composed of, funnily enough, dots : `\".\"` and brackets: `\"(\"` / `\")\"` (in their simplest form) that denote RNA secondary structures. Each character in the string represents a base, open brackets indicate a base is paired to a base ahead of it in the sequence and, conversely, closed brackets denote that a base is paired a preceding position.\n"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 6,
+   "id": "f4b290ce",
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "
╭────────────────────── <function construct_graph at 0x7f7789a26700> ───────────────────────╮\n",
+       "│ def construct_graph(dotbracket: Union[str, NoneType] = None, sequence: Union[str,         │\n",
+       "│ NoneType] = None, bprna_id: Union[str, NoneType] = None, use_nussinov: bool = False,      │\n",
+       "│ config: Union[graphein.rna.config.RNAGraphConfig, NoneType] = None, pdb_path: Union[str,  │\n",
+       "│ NoneType] = None, pdb_code: Union[str, NoneType] = None, chain_selection: str = 'all',    │\n",
+       "│ rna_df_processing_funcs: Union[List[Callable], NoneType] = None, edge_construction_funcs: │\n",
+       "│ Union[List[Callable], NoneType] = None, edge_annotation_funcs: Union[List[Callable],      │\n",
+       "│ NoneType] = None, node_annotation_funcs: Union[List[Callable], NoneType] = None,          │\n",
+       "│ graph_annotation_funcs: Union[List[Callable], NoneType] = None) ->                        │\n",
+       "│ networkx.classes.graph.Graph:                                                             │\n",
+       "│                                                                                           │\n",
+       "│ 35 attribute(s) not shown. Run inspect(inspect) for options.                              │\n",
+       "╰───────────────────────────────────────────────────────────────────────────────────────────╯\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "\u001b[34m╭─\u001b[0m\u001b[34m───────────────────── \u001b[0m\u001b[1;34m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m construct_graph at \u001b[0m\u001b[1;36m0x7f7789a26700\u001b[0m\u001b[1;34m>\u001b[0m\u001b[34m ──────────────────────\u001b[0m\u001b[34m─╮\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[3;96mdef \u001b[0m\u001b[1;31mconstruct_graph\u001b[0m\u001b[1m(\u001b[0mdotbracket: Union\u001b[1m[\u001b[0mstr, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, sequence: Union\u001b[1m[\u001b[0mstr,         \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, bprna_id: Union\u001b[1m[\u001b[0mstr, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, use_nussinov: bool = \u001b[3;91mFalse\u001b[0m,      \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m config: Union\u001b[1m[\u001b[0mgraphein.rna.config.RNAGraphConfig, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, pdb_path: Union\u001b[1m[\u001b[0mstr,  \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, pdb_code: Union\u001b[1m[\u001b[0mstr, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, chain_selection: str = \u001b[32m'all'\u001b[0m,    \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m rna_df_processing_funcs: Union\u001b[1m[\u001b[0mList\u001b[1m[\u001b[0mCallable\u001b[1m]\u001b[0m, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, edge_construction_funcs: \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m Union\u001b[1m[\u001b[0mList\u001b[1m[\u001b[0mCallable\u001b[1m]\u001b[0m, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, edge_annotation_funcs: Union\u001b[1m[\u001b[0mList\u001b[1m[\u001b[0mCallable\u001b[1m]\u001b[0m,      \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m, node_annotation_funcs: Union\u001b[1m[\u001b[0mList\u001b[1m[\u001b[0mCallable\u001b[1m]\u001b[0m, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m,          \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m graph_annotation_funcs: Union\u001b[1m[\u001b[0mList\u001b[1m[\u001b[0mCallable\u001b[1m]\u001b[0m, NoneType\u001b[1m]\u001b[0m = \u001b[3;35mNone\u001b[0m\u001b[1m)\u001b[0m ->                        \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m networkx.classes.graph.Graph:                                                             \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                                                           \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;36m35\u001b[0m\u001b[3m attribute(s) not shown.\u001b[0m Run \u001b[1;35minspect\u001b[0m\u001b[1m(\u001b[0minspect\u001b[1m)\u001b[0m for options.                              \u001b[34m│\u001b[0m\n",
+       "\u001b[34m╰───────────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "inspect(gr.construct_graph)"
    ]
   },
   {
    "cell_type": "code",
-   "execution_count": 8,
+   "execution_count": 7,
    "id": "a48d46c8-a8de-4641-b702-f6f3f4cc31f8",
    "metadata": {},
    "outputs": [
@@ -73,12 +121,12 @@
      "name": "stderr",
      "output_type": "stream",
      "text": [
-      "WARNING:graphein.rna.visualisation:No sequence data found in graph. Skipping base type labelling.\n"
+      "No sequence data found in graph. Skipping base type labelling.\n"
      ]
     },
     {
      "data": {
-      "image/png": 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",
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",
       "text/plain": [
        "
"
       ]
@@ -88,22 +136,21 @@
     }
    ],
    "source": [
-    "from graphein.rna.visualisation import plot_rna_graph\n",
     "edge_funcs_1: List[Callable] = [\n",
-    "    add_base_pairing_interactions,\n",
-    "    add_phosphodiester_bonds,\n",
-    "    add_pseudoknots,\n",
+    "    gr.add_base_pairing_interactions,\n",
+    "    gr.add_phosphodiester_bonds,\n",
+    "    gr.add_pseudoknots,\n",
     "]\n",
-    "edge_funcs_2: List[Callable] = [add_all_dotbracket_edges]\n",
+    "edge_funcs_2: List[Callable] = [gr.add_all_dotbracket_edges]\n",
     "\n",
-    "g = construct_rna_graph(\n",
+    "g = gr.construct_graph(\n",
     "    \"......((((((......[[[))))))......]]]....\",\n",
     "    sequence=None,\n",
     "    edge_construction_funcs=edge_funcs_1,\n",
     ")\n",
     "nx.draw(g)\n",
     "\n",
-    "plot_rna_graph(g, layout=nx.layout.spring_layout)"
+    "gr.plot_rna_graph(g, layout=nx.layout.spring_layout)"
    ]
   },
   {
@@ -116,15 +163,15 @@
   },
   {
    "cell_type": "code",
-   "execution_count": 9,
+   "execution_count": 11,
    "id": "94e20b13",
    "metadata": {},
    "outputs": [
     {
      "data": {
-      "image/png": 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",
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",
       "text/plain": [
-       "
"
+       "
"
       ]
      },
      "metadata": {},
@@ -132,23 +179,105 @@
     }
    ],
    "source": [
-    "g = construct_rna_graph(\n",
+    "\n",
+    "g = gr.construct_graph(\n",
     "    sequence=\"CGUCUUAAACUCAUCACCGUGUGGAGCUGCGACCCUUCCCUAGAUUCGAAGACGAG\",\n",
     "    dotbracket=\"((((((...(((..(((...))))))...(((..((.....))..)))))))))..\",\n",
     "    edge_construction_funcs=edge_funcs_1,\n",
     ")\n",
-    "plot_rna_graph(g, layout=nx.layout.spring_layout)"
+    "plt.subplot(121)\n",
+    "gr.plot_rna_graph(g, layout=nx.layout.spring_layout)\n",
+    "plt.subplot(122)\n",
+    "gr.plot_rna_graph(g, layout=nx.layout.circular_layout) # We can use any nx layout we wish"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "fbe90946",
+   "metadata": {},
+   "source": [
+    "### Using the Nussinov Algorithm to predict Secondary Structure with only a Sequence\n",
+    "\n",
+    "The Nussinov Algorithm is a DP-based approach to predict the secondary structure of RNA molecules. This is useful in the scenario where you have an RNA sequence but no known/determined secondary structure.\n",
+    "\n",
+    "#### Description \n",
+    "*(From the [wiki article](https://en.wikipedia.org/wiki/Nussinov_algorithm))*\n",
+    "\n",
+    "##### Scoring\n",
+    "We score a solution by counting the total number of paired bases. Thus, attempting to maximize the score maximizes the total number of bonds between bases.\n",
+    "\n",
+    "##### Motivation\n",
+    "Consider an RNA sequence $S$ whose elements are taken from the set $\\{A,U,C,G\\}$. Let us imagine we have an optimal solution to the subproblem of folding $S_{i}$ to $S_{j-1}$, and an optimal solution for folding $S_{u}$ to $S_{v}$ $ i\\leq u\\leq v\\leq j-1$. Now, to align $S_{i}$ to $S_{j}$, we have two options:\n",
+    "\n",
+    "1. Leave $S_{j}$ unpaired, and keep the structure of $S_{i}$ to $S_{j-1}$. The score for this alignment will be equal to the score of the alignment of $S_{i}$ to $S_{j-1}$, as no new base pairs were created.\n",
+    "2. Pair $S_{j}$ with $S_{k}$, where $i\\leq k╭───────────────────────────────── <class 'dict'> ──────────────────────────────────╮\n",
+       "│ dict() -> new empty dictionary                                                    │\n",
+       "│ dict(mapping) -> new dictionary initialized from a mapping object's               │\n",
+       "│     (key, value) pairs                                                            │\n",
+       "│ dict(iterable) -> new dictionary initialized as if via:                           │\n",
+       "│     d = {}                                                                        │\n",
+       "│     for k, v in iterable:                                                         │\n",
+       "│         d[k] = v                                                                  │\n",
+       "│ dict(**kwargs) -> new dictionary initialized with the name=value pairs            │\n",
+       "│     in the keyword argument list.  For example:  dict(one=1, two=2)               │\n",
+       "│                                                                                   │\n",
+       "│ ╭───────────────────────────────────────────────────────────────────────────────╮ │\n",
+       "│ │ {                                                                             │ │\n",
+       "│ │ │   'dotbracket': '((((((((..((.(.(..(.(.((..........)..)))))))))..))))))..', │ │\n",
+       "│ │ │   'sequence': 'CGUCUUAAACUCAUCACCGUGUGGAGCUGCGACCCUUCCCUAGAUUCGAAGACGAG'    │ │\n",
+       "│ │ }                                                                             │ │\n",
+       "│ ╰───────────────────────────────────────────────────────────────────────────────╯ │\n",
+       "│                                                                                   │\n",
+       "│ 30 attribute(s) not shown. Run inspect(inspect) for options.                      │\n",
+       "╰───────────────────────────────────────────────────────────────────────────────────╯\n",
+       "\n"
+      ],
+      "text/plain": [
+       "\u001b[34m╭─\u001b[0m\u001b[34m──────────────────────────────── \u001b[0m\u001b[1;34m<\u001b[0m\u001b[1;95mclass\u001b[0m\u001b[39m \u001b[0m\u001b[32m'dict'\u001b[0m\u001b[1;34m>\u001b[0m\u001b[34m ─────────────────────────────────\u001b[0m\u001b[34m─╮\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new empty dictionary\u001b[0m                                                    \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[36mmapping\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new dictionary initialized from a mapping object's\u001b[0m               \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    \u001b[0m\u001b[1;36m(\u001b[0m\u001b[36mkey, value\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m pairs\u001b[0m                                                            \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[36miterable\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new dictionary initialized as if via:\u001b[0m                           \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    d = \u001b[0m\u001b[1;36m{\u001b[0m\u001b[1;36m}\u001b[0m                                                                        \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    for k, v in iterable:\u001b[0m                                                         \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m        d\u001b[0m\u001b[1;36m[\u001b[0m\u001b[36mk\u001b[0m\u001b[1;36m]\u001b[0m\u001b[36m = v\u001b[0m                                                                  \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[36m**kwargs\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new dictionary initialized with the \u001b[0m\u001b[33mname\u001b[0m\u001b[36m=\u001b[0m\u001b[35mvalue\u001b[0m\u001b[36m pairs\u001b[0m            \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    in the keyword argument list.  For example:  \u001b[0m\u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[33mone\u001b[0m\u001b[36m=\u001b[0m\u001b[1;36m1\u001b[0m\u001b[36m, \u001b[0m\u001b[33mtwo\u001b[0m\u001b[36m=\u001b[0m\u001b[1;36m2\u001b[0m\u001b[1;36m)\u001b[0m               \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                                                   \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╭───────────────────────────────────────────────────────────────────────────────╮\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m{\u001b[0m                                                                             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'dotbracket'\u001b[0m: \u001b[32m'\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m..\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m.\u001b[0m\u001b[32m(\u001b[0m\u001b[32m.\u001b[0m\u001b[32m(\u001b[0m\u001b[32m..\u001b[0m\u001b[32m(\u001b[0m\u001b[32m.\u001b[0m\u001b[32m(\u001b[0m\u001b[32m.\u001b[0m\u001b[32m(\u001b[0m\u001b[32m(\u001b[0m\u001b[32m..........\u001b[0m\u001b[32m)\u001b[0m\u001b[32m..\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m..\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m)\u001b[0m\u001b[32m..'\u001b[0m, \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'sequence'\u001b[0m: \u001b[32m'CGUCUUAAACUCAUCACCGUGUGGAGCUGCGACCCUUCCCUAGAUUCGAAGACGAG'\u001b[0m    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m}\u001b[0m                                                                             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╰───────────────────────────────────────────────────────────────────────────────╯\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                                                   \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;36m30\u001b[0m\u001b[3m attribute(s) not shown.\u001b[0m Run \u001b[1;35minspect\u001b[0m\u001b[1m(\u001b[0minspect\u001b[1m)\u001b[0m for options.                      \u001b[34m│\u001b[0m\n",
+       "\u001b[34m╰───────────────────────────────────────────────────────────────────────────────────╯\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "image/png": 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",
       "text/plain": [
        "
"
       ]
@@ -158,18 +287,610354 @@
     }
    ],
    "source": [
-    "g = construct_rna_graph(\n",
+    "# NBVAL_SKIP\n",
+    "g = gr.construct_graph(\n",
     "    sequence=\"CGUCUUAAACUCAUCACCGUGUGGAGCUGCGACCCUUCCCUAGAUUCGAAGACGAG\",\n",
-    "    dotbracket=\"((((((...(((..(((...))))))...(((..((.....))..)))))))))..\",\n",
+    "    dotbracket=None,\n",
     "    edge_construction_funcs=edge_funcs_1,\n",
+    "    use_nussinov=True\n",
     ")\n",
-    "plot_rna_graph(g, layout=nx.layout.circular_layout)"
+    "gr.plot_rna_graph(g, layout=nx.layout.spring_layout)\n",
+    "inspect(g.graph)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "7c8df698",
+   "metadata": {},
+   "source": [
+    "## Constructing 3D Graphs of RNA Structures\n",
+    "\n",
+    "Similar to [Protein Structures](https://graphein.ai/notebooks/atom_graph_tutorial.html), we can construct 3D graphs of RNA structures in the PDB using [`graphein.rna.construct_graph()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.graphs.construct_graph).\n",
+    "\n",
+    "### Config"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 26,
+   "id": "47314106",
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "
╭────────────────────── <class 'graphein.rna.config.RNAGraphConfig'> ───────────────────────╮\n",
+       "│ Config Object for RNA Structure Graph Construction.                                       │\n",
+       "│                                                                                           │\n",
+       "│ ╭───────────────────────────────────────────────────────────────────────────────────────╮ │\n",
+       "│ │ RNAGraphConfig(granularity='rna_atom', verbose=False,                                 │ │\n",
+       "│ │ edge_construction_functions=[<function add_atomic_edges at 0x7f78fa9da5e0>],          │ │\n",
+       "│ │ rna_df_processing_functions=None, node_metadata_functions=None,                       │ │\n",
+       "│ │ edge_metadata_functions=None, graph_metadata_functions=None)                          │ │\n",
+       "│ ╰───────────────────────────────────────────────────────────────────────────────────────╯ │\n",
+       "│                                                                                           │\n",
+       "│ edge_construction_functions = [<function add_atomic_edges at 0x7f78fa9da5e0>]             │\n",
+       "│     edge_metadata_functions = None                                                        │\n",
+       "│                 granularity = 'rna_atom'                                                  │\n",
+       "│    graph_metadata_functions = None                                                        │\n",
+       "│     node_metadata_functions = None                                                        │\n",
+       "│ rna_df_processing_functions = None                                                        │\n",
+       "│                     verbose = False                                                       │\n",
+       "╰───────────────────────────────────────────────────────────────────────────────────────────╯\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "\u001b[34m╭─\u001b[0m\u001b[34m───────────────────── \u001b[0m\u001b[1;34m<\u001b[0m\u001b[1;95mclass\u001b[0m\u001b[39m \u001b[0m\u001b[32m'graphein.rna.config.RNAGraphConfig'\u001b[0m\u001b[1;34m>\u001b[0m\u001b[34m ──────────────────────\u001b[0m\u001b[34m─╮\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36mConfig Object for RNA Structure Graph Construction.\u001b[0m                                       \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                                                           \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╭───────────────────────────────────────────────────────────────────────────────────────╮\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;35mRNAGraphConfig\u001b[0m\u001b[1m(\u001b[0m\u001b[33mgranularity\u001b[0m=\u001b[32m'rna_atom'\u001b[0m, \u001b[33mverbose\u001b[0m=\u001b[3;91mFalse\u001b[0m,                                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33medge_construction_functions\u001b[0m=\u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_atomic_edges at \u001b[0m\u001b[1;36m0x7f78fa9da5e0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m,          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33mrna_df_processing_functions\u001b[0m=\u001b[3;35mNone\u001b[0m, \u001b[33mnode_metadata_functions\u001b[0m=\u001b[3;35mNone\u001b[0m,                       \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33medge_metadata_functions\u001b[0m=\u001b[3;35mNone\u001b[0m, \u001b[33mgraph_metadata_functions\u001b[0m=\u001b[3;35mNone\u001b[0m\u001b[1m)\u001b[0m                          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╰───────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                                                           \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[3;33medge_construction_functions\u001b[0m = \u001b[1m[\u001b[0m\u001b[1m<\u001b[0m\u001b[1;95mfunction\u001b[0m\u001b[39m add_atomic_edges at \u001b[0m\u001b[1;36m0x7f78fa9da5e0\u001b[0m\u001b[1m>\u001b[0m\u001b[1m]\u001b[0m             \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m     \u001b[3;33medge_metadata_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                 \u001b[3;33mgranularity\u001b[0m = \u001b[32m'rna_atom'\u001b[0m                                                  \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m    \u001b[3;33mgraph_metadata_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m     \u001b[3;33mnode_metadata_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[3;33mrna_df_processing_functions\u001b[0m = \u001b[3;35mNone\u001b[0m                                                        \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                     \u001b[3;33mverbose\u001b[0m = \u001b[3;91mFalse\u001b[0m                                                       \u001b[34m│\u001b[0m\n",
+       "\u001b[34m╰───────────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "config = gr.RNAGraphConfig()\n",
+    "inspect(config)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 27,
+   "id": "78f8ee83",
+   "metadata": {},
+   "outputs": [
+    {
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+            "ticks": "",
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+           "yaxis": {
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+          "ternary": {
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+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "baxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "caxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "title": {
+           "x": 0.05
+          },
+          "xaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          },
+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
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+           "title": {
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+        },
+        "width": 620
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+      }
+     },
+     "metadata": {},
+     "output_type": "display_data"
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+   ],
+   "source": [
+    "g = gr.construct_graph(pdb_code=\"2jyf\", config=config)\n",
+    "gr.plotly_rna_structure_graph(g, colour_nodes_by=\"residue_name\")"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 28,
+   "id": "ef5c6348",
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "
╭───────────────────────────────────── <class 'dict'> ──────────────────────────────────────╮\n",
+       "│ dict() -> new empty dictionary                                                            │\n",
+       "│ dict(mapping) -> new dictionary initialized from a mapping object's                       │\n",
+       "│     (key, value) pairs                                                                    │\n",
+       "│ dict(iterable) -> new dictionary initialized as if via:                                   │\n",
+       "│     d = {}                                                                                │\n",
+       "│     for k, v in iterable:                                                                 │\n",
+       "│         d[k] = v                                                                          │\n",
+       "│ dict(**kwargs) -> new dictionary initialized with the name=value pairs                    │\n",
+       "│     in the keyword argument list.  For example:  dict(one=1, two=2)                       │\n",
+       "│                                                                                           │\n",
+       "│ ╭───────────────────────────────────────────────────────────────────────────────────────╮ │\n",
+       "│ │ {                                                                                     │ │\n",
+       "│ │ │   'name': '2jyf',                                                                   │ │\n",
+       "│ │ │   'pdb_id': '2jyf',                                                                 │ │\n",
+       "│ │ │   'chain_ids': ['A', 'B'],                                                          │ │\n",
+       "│ │ │   'pdb_df':      record_name  atom_number blank_1 atom_name alt_loc residue_name    │ │\n",
+       "│ │ blank_2  \\                                                                            │ │\n",
+       "│ │ 0           ATOM            1               O5'                    G                  │ │\n",
+       "│ │ 1           ATOM            2               C5'                    G                  │ │\n",
+       "│ │ 2           ATOM            3               C4'                    G                  │ │\n",
+       "│ │ 3           ATOM            4               O4'                    G                  │ │\n",
+       "│ │ 4           ATOM            5               C3'                    G                  │ │\n",
+       "│ │ ...          ...          ...     ...       ...     ...          ...     ...          │ │\n",
+       "│ │ 1831        ATOM         2750                N3                    U                  │ │\n",
+       "│ │ 1832        ATOM         2751                C4                    U                  │ │\n",
+       "│ │ 1833        ATOM         2752                O4                    U                  │ │\n",
+       "│ │ 1834        ATOM         2753                C5                    U                  │ │\n",
+       "│ │ 1835        ATOM         2754                C6                    U                  │ │\n",
+       "│ │ │                                                                                     │ │\n",
+       "│ │ │    chain_id  residue_number insertion  ... y_coord  z_coord  occupancy  \\           │ │\n",
+       "│ │ 0           A               1            ... -37.668    9.239        1.0              │ │\n",
+       "│ │ 1           A               1            ... -38.206    8.391        1.0              │ │\n",
+       "│ │ 2           A               1            ... -38.940    7.196        1.0              │ │\n",
+       "│ │ 3           A               1            ... -40.138    7.644        1.0              │ │\n",
+       "│ │ 4           A               1            ... -38.116    6.432        1.0              │ │\n",
+       "│ │ ...       ...             ...       ...  ...     ...      ...        ...              │ │\n",
+       "│ │ 1831        B              86            ...  35.469   18.786        1.0              │ │\n",
+       "│ │ 1832        B              86            ...  34.331   19.486        1.0              │ │\n",
+       "│ │ 1833        B              86            ...  33.400   19.625        1.0              │ │\n",
+       "│ │ 1834        B              86            ...  34.366   20.002        1.0              │ │\n",
+       "│ │ 1835        B              86            ...  35.442   19.793        1.0              │ │\n",
+       "│ │ │                                                                                     │ │\n",
+       "│ │ │     b_factor  blank_4  segment_id element_symbol charge line_idx  \\                 │ │\n",
+       "│ │ 0          1.0                                   O    NaN      130                    │ │\n",
+       "│ │ 1          1.0                                   C    NaN      131                    │ │\n",
+       "│ │ 2          1.0                                   C    NaN      132                    │ │\n",
+       "│ │ 3          1.0                                   O    NaN      133                    │ │\n",
+       "│ │ 4          1.0                                   C    NaN      134                    │ │\n",
+       "│ │ ...        ...      ...         ...            ...    ...      ...                    │ │\n",
+       "│ │ 1831       1.0                                   N    NaN     2879                    │ │\n",
+       "│ │ 1832       1.0                                   C    NaN     2880                    │ │\n",
+       "│ │ 1833       1.0                                   O    NaN     2881                    │ │\n",
+       "│ │ 1834       1.0                                   C    NaN     2882                    │ │\n",
+       "│ │ 1835       1.0                                   C    NaN     2883                    │ │\n",
+       "│ │ │   │   │                                                                             │ │\n",
+       "│ │ │   │   │    node_id                                                                  │ │\n",
+       "│ │ 0        A:G:1:1:O5'                                                                  │ │\n",
+       "│ │ 1        A:G:1:2:C5'                                                                  │ │\n",
+       "│ │ 2        A:G:1:3:C4'                                                                  │ │\n",
+       "│ │ 3        A:G:1:4:O4'                                                                  │ │\n",
+       "│ │ 4        A:G:1:5:C3'                                                                  │ │\n",
+       "│ │ ...              ...                                                                  │ │\n",
+       "│ │ 1831  B:U:86:2750:N3                                                                  │ │\n",
+       "│ │ 1832  B:U:86:2751:C4                                                                  │ │\n",
+       "│ │ 1833  B:U:86:2752:O4                                                                  │ │\n",
+       "│ │ 1834  B:U:86:2753:C5                                                                  │ │\n",
+       "│ │ 1835  B:U:86:2754:C6                                                                  │ │\n",
+       "│ │                                                                                       │ │\n",
+       "│ │ [1836 rows x 22 columns],                                                             │ │\n",
+       "│ │ │   'raw_pdb_df':       record_name  atom_number blank_1 atom_name alt_loc            │ │\n",
+       "│ │ residue_name blank_2  \\                                                               │ │\n",
+       "│ │ 0            ATOM            1               O5'                    G                 │ │\n",
+       "│ │ 1            ATOM            2               C5'                    G                 │ │\n",
+       "│ │ 2            ATOM            3               C4'                    G                 │ │\n",
+       "│ │ 3            ATOM            4               O4'                    G                 │ │\n",
+       "│ │ 4            ATOM            5               C3'                    G                 │ │\n",
+       "│ │ ...           ...          ...     ...       ...     ...          ...     ...         │ │\n",
+       "│ │ 27635        ATOM         2761              HO2'                    U                 │ │\n",
+       "│ │ 27636        ATOM         2762               H1'                    U                 │ │\n",
+       "│ │ 27637        ATOM         2763                H3                    U                 │ │\n",
+       "│ │ 27638        ATOM         2764                H5                    U                 │ │\n",
+       "│ │ 27639        ATOM         2765                H6                    U                 │ │\n",
+       "│ │ │                                                                                     │ │\n",
+       "│ │ │     chain_id  residue_number insertion  ... y_coord  z_coord  occupancy  \\          │ │\n",
+       "│ │ 0            A               1            ... -37.668    9.239        1.0             │ │\n",
+       "│ │ 1            A               1            ... -38.206    8.391        1.0             │ │\n",
+       "│ │ 2            A               1            ... -38.940    7.196        1.0             │ │\n",
+       "│ │ 3            A               1            ... -40.138    7.644        1.0             │ │\n",
+       "│ │ 4            A               1            ... -38.116    6.432        1.0             │ │\n",
+       "│ │ ...        ...             ...       ...  ...     ...      ...        ...             │ │\n",
+       "│ │ 27635        B              86            ...  40.905   10.613        1.0             │ │\n",
+       "│ │ 27636        B              86            ...  39.008   11.258        1.0             │ │\n",
+       "│ │ 27637        B              86            ...  38.303   15.344        1.0             │ │\n",
+       "│ │ 27638        B              86            ...  37.987   16.026        1.0             │ │\n",
+       "│ │ 27639        B              86            ...  38.644   13.718        1.0             │ │\n",
+       "│ │ │                                                                                     │ │\n",
+       "│ │ │      b_factor  blank_4  segment_id element_symbol charge line_idx  \\                │ │\n",
+       "│ │ 0           1.0                                   O    NaN      130                   │ │\n",
+       "│ │ 1           1.0                                   C    NaN      131                   │ │\n",
+       "│ │ 2           1.0                                   C    NaN      132                   │ │\n",
+       "│ │ 3           1.0                                   O    NaN      133                   │ │\n",
+       "│ │ 4           1.0                                   C    NaN      134                   │ │\n",
+       "│ │ ...         ...      ...         ...            ...    ...      ...                   │ │\n",
+       "│ │ 27635       1.0                                   H    NaN    27802                   │ │\n",
+       "│ │ 27636       1.0                                   H    NaN    27803                   │ │\n",
+       "│ │ 27637       1.0                                   H    NaN    27804                   │ │\n",
+       "│ │ 27638       1.0                                   H    NaN    27805                   │ │\n",
+       "│ │ 27639       1.0                                   H    NaN    27806                   │ │\n",
+       "│ │ │   │   │   │                                                                         │ │\n",
+       "│ │ │   │   │   │   node_id                                                               │ │\n",
+       "│ │ 0           A:G:1:1:O5'                                                               │ │\n",
+       "│ │ 1           A:G:1:2:C5'                                                               │ │\n",
+       "│ │ 2           A:G:1:3:C4'                                                               │ │\n",
+       "│ │ 3           A:G:1:4:O4'                                                               │ │\n",
+       "│ │ 4           A:G:1:5:C3'                                                               │ │\n",
+       "│ │ ...                 ...                                                               │ │\n",
+       "│ │ 27635  B:U:86:2761:HO2'                                                               │ │\n",
+       "│ │ 27636   B:U:86:2762:H1'                                                               │ │\n",
+       "│ │ 27637    B:U:86:2763:H3                                                               │ │\n",
+       "│ │ 27638    B:U:86:2764:H5                                                               │ │\n",
+       "│ │ 27639    B:U:86:2765:H6                                                               │ │\n",
+       "│ │                                                                                       │ │\n",
+       "│ │ [27640 rows x 22 columns],                                                            │ │\n",
+       "│ │ │   'rgroup_df':      record_name  atom_number blank_1 atom_name alt_loc residue_name │ │\n",
+       "│ │ blank_2  \\                                                                            │ │\n",
+       "│ │ 0           ATOM            1               O5'                    G                  │ │\n",
+       "│ │ 1           ATOM            2               C5'                    G                  │ │\n",
+       "│ │ 2           ATOM            3               C4'                    G                  │ │\n",
+       "│ │ 3           ATOM            4               O4'                    G                  │ │\n",
+       "│ │ 4           ATOM            5               C3'                    G                  │ │\n",
+       "│ │ ...          ...          ...     ...       ...     ...          ...     ...          │ │\n",
+       "│ │ 2759        ATOM         2761              HO2'                    U                  │ │\n",
+       "│ │ 2760        ATOM         2762               H1'                    U                  │ │\n",
+       "│ │ 2761        ATOM         2763                H3                    U                  │ │\n",
+       "│ │ 2762        ATOM         2764                H5                    U                  │ │\n",
+       "│ │ 2763        ATOM         2765                H6                    U                  │ │\n",
+       "│ │ │                                                                                     │ │\n",
+       "│ │ │    chain_id  residue_number insertion  ... y_coord  z_coord  occupancy  \\           │ │\n",
+       "│ │ 0           A               1            ... -37.668    9.239        1.0              │ │\n",
+       "│ │ 1           A               1            ... -38.206    8.391        1.0              │ │\n",
+       "│ │ 2           A               1            ... -38.940    7.196        1.0              │ │\n",
+       "│ │ 3           A               1            ... -40.138    7.644        1.0              │ │\n",
+       "│ │ 4           A               1            ... -38.116    6.432        1.0              │ │\n",
+       "│ │ ...       ...             ...       ...  ...     ...      ...        ...              │ │\n",
+       "│ │ 2759        B              86            ...  39.771   18.792        1.0              │ │\n",
+       "│ │ 2760        B              86            ...  38.212   17.955        1.0              │ │\n",
+       "│ │ 2761        B              86            ...  35.491   18.406        1.0              │ │\n",
+       "│ │ 2762        B              86            ...  33.518   20.570        1.0              │ │\n",
+       "│ │ 2763        B              86            ...  35.443   20.194        1.0              │ │\n",
+       "│ │ │                                                                                     │ │\n",
+       "│ │ │     b_factor  blank_4  segment_id element_symbol charge line_idx  \\                 │ │\n",
+       "│ │ 0          1.0                                   O    NaN      130                    │ │\n",
+       "│ │ 1          1.0                                   C    NaN      131                    │ │\n",
+       "│ │ 2          1.0                                   C    NaN      132                    │ │\n",
+       "│ │ 3          1.0                                   O    NaN      133                    │ │\n",
+       "│ │ 4          1.0                                   C    NaN      134                    │ │\n",
+       "│ │ ...        ...      ...         ...            ...    ...      ...                    │ │\n",
+       "│ │ 2759       1.0                                   H    NaN     2890                    │ │\n",
+       "│ │ 2760       1.0                                   H    NaN     2891                    │ │\n",
+       "│ │ 2761       1.0                                   H    NaN     2892                    │ │\n",
+       "│ │ 2762       1.0                                   H    NaN     2893                    │ │\n",
+       "│ │ 2763       1.0                                   H    NaN     2894                    │ │\n",
+       "│ │ │   │   │                                                                             │ │\n",
+       "│ │ │   │   │      node_id                                                                │ │\n",
+       "│ │ 0          A:G:1:1:O5'                                                                │ │\n",
+       "│ │ 1          A:G:1:2:C5'                                                                │ │\n",
+       "│ │ 2          A:G:1:3:C4'                                                                │ │\n",
+       "│ │ 3          A:G:1:4:O4'                                                                │ │\n",
+       "│ │ 4          A:G:1:5:C3'                                                                │ │\n",
+       "│ │ ...                ...                                                                │ │\n",
+       "│ │ 2759  B:U:86:2761:HO2'                                                                │ │\n",
+       "│ │ 2760   B:U:86:2762:H1'                                                                │ │\n",
+       "│ │ 2761    B:U:86:2763:H3                                                                │ │\n",
+       "│ │ 2762    B:U:86:2764:H5                                                                │ │\n",
+       "│ │ 2763    B:U:86:2765:H6                                                                │ │\n",
+       "│ │                                                                                       │ │\n",
+       "│ │ [2764 rows x 22 columns],                                                             │ │\n",
+       "│ │ │   'coords': array([[  6.291, -37.668,   9.239],                                     │ │\n",
+       "│ │ │      [  7.307, -38.206,   8.391],                                                   │ │\n",
+       "│ │ │      [  6.703, -38.94 ,   7.196],                                                   │ │\n",
+       "│ │ │      ...,                                                                           │ │\n",
+       "│ │ │      [  2.641,  33.4  ,  19.625],                                                   │ │\n",
+       "│ │ │      [  4.782,  34.366,  20.002],                                                   │ │\n",
+       "│ │ │      [  5.579,  35.442,  19.793]]),                                                 │ │\n",
+       "│ │ │   'node_type': 'rna_atom',                                                          │ │\n",
+       "│ │ │   'sequence_A': 'GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG'+858, │ │\n",
+       "│ │ │   'sequence_B': 'GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG'+858, │ │\n",
+       "│ │ │   ... +2                                                                            │ │\n",
+       "│ │ }                                                                                     │ │\n",
+       "│ ╰───────────────────────────────────────────────────────────────────────────────────────╯ │\n",
+       "│                                                                                           │\n",
+       "│ 30 attribute(s) not shown. Run inspect(inspect) for options.                              │\n",
+       "╰───────────────────────────────────────────────────────────────────────────────────────────╯\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "\u001b[34m╭─\u001b[0m\u001b[34m──────────────────────────────────── \u001b[0m\u001b[1;34m<\u001b[0m\u001b[1;95mclass\u001b[0m\u001b[39m \u001b[0m\u001b[32m'dict'\u001b[0m\u001b[1;34m>\u001b[0m\u001b[34m ─────────────────────────────────────\u001b[0m\u001b[34m─╮\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new empty dictionary\u001b[0m                                                            \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[36mmapping\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new dictionary initialized from a mapping object's\u001b[0m                       \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    \u001b[0m\u001b[1;36m(\u001b[0m\u001b[36mkey, value\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m pairs\u001b[0m                                                                    \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[36miterable\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new dictionary initialized as if via:\u001b[0m                                   \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    d = \u001b[0m\u001b[1;36m{\u001b[0m\u001b[1;36m}\u001b[0m                                                                                \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    for k, v in iterable:\u001b[0m                                                                 \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m        d\u001b[0m\u001b[1;36m[\u001b[0m\u001b[36mk\u001b[0m\u001b[1;36m]\u001b[0m\u001b[36m = v\u001b[0m                                                                          \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[36m**kwargs\u001b[0m\u001b[1;36m)\u001b[0m\u001b[36m -> new dictionary initialized with the \u001b[0m\u001b[33mname\u001b[0m\u001b[36m=\u001b[0m\u001b[35mvalue\u001b[0m\u001b[36m pairs\u001b[0m                    \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36m    in the keyword argument list.  For example:  \u001b[0m\u001b[1;35mdict\u001b[0m\u001b[1;36m(\u001b[0m\u001b[33mone\u001b[0m\u001b[36m=\u001b[0m\u001b[1;36m1\u001b[0m\u001b[36m, \u001b[0m\u001b[33mtwo\u001b[0m\u001b[36m=\u001b[0m\u001b[1;36m2\u001b[0m\u001b[1;36m)\u001b[0m                       \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                                                           \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╭───────────────────────────────────────────────────────────────────────────────────────╮\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m{\u001b[0m                                                                                     \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'name'\u001b[0m: \u001b[32m'2jyf'\u001b[0m,                                                                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'pdb_id'\u001b[0m: \u001b[32m'2jyf'\u001b[0m,                                                                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'chain_ids'\u001b[0m: \u001b[1m[\u001b[0m\u001b[32m'A'\u001b[0m, \u001b[32m'B'\u001b[0m\u001b[1m]\u001b[0m,                                                          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'pdb_df'\u001b[0m:      record_name  atom_number blank_1 atom_name alt_loc residue_name    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m blank_2  \\                                                                            \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m           ATOM            \u001b[1;36m1\u001b[0m               O5'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m           ATOM            \u001b[1;36m2\u001b[0m               C5'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m           ATOM            \u001b[1;36m3\u001b[0m               C4'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m           ATOM            \u001b[1;36m4\u001b[0m               O4'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m           ATOM            \u001b[1;36m5\u001b[0m               C3'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1831\u001b[0m        ATOM         \u001b[1;36m2750\u001b[0m                N3                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1832\u001b[0m        ATOM         \u001b[1;36m2751\u001b[0m                C4                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1833\u001b[0m        ATOM         \u001b[1;36m2752\u001b[0m                O4                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1834\u001b[0m        ATOM         \u001b[1;36m2753\u001b[0m                C5                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1835\u001b[0m        ATOM         \u001b[1;36m2754\u001b[0m                C6                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│    \u001b[0m                                                                                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│    \u001b[0mchain_id  residue_number insertion  \u001b[33m...\u001b[0m y_coord  z_coord  occupancy  \\           \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-37.668\u001b[0m    \u001b[1;36m9.239\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.206\u001b[0m    \u001b[1;36m8.391\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.940\u001b[0m    \u001b[1;36m7.196\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-40.138\u001b[0m    \u001b[1;36m7.644\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.116\u001b[0m    \u001b[1;36m6.432\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m             \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m  \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m        \u001b[33m...\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1831\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m35.469\u001b[0m   \u001b[1;36m18.786\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1832\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m34.331\u001b[0m   \u001b[1;36m19.486\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1833\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m33.400\u001b[0m   \u001b[1;36m19.625\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1834\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m34.366\u001b[0m   \u001b[1;36m20.002\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1835\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m35.442\u001b[0m   \u001b[1;36m19.793\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│     \u001b[0m                                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│     \u001b[0mb_factor  blank_4  segment_id element_symbol charge line_idx  \\                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   O    NaN      \u001b[1;36m130\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m131\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m132\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   O    NaN      \u001b[1;36m133\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m134\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m        \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m         \u001b[33m...\u001b[0m            \u001b[33m...\u001b[0m    \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1831\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   N    NaN     \u001b[1;36m2879\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1832\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   C    NaN     \u001b[1;36m2880\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1833\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   O    NaN     \u001b[1;36m2881\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1834\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   C    NaN     \u001b[1;36m2882\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1835\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   C    NaN     \u001b[1;36m2883\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   │    \u001b[0m                                                                         \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   │    \u001b[0mnode_id                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m        A:G:\u001b[1;92m1:1\u001b[0m:O5'                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m        A:G:\u001b[1;92m1:2:C5\u001b[0m'                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m        A:G:\u001b[1;92m1:3:C4\u001b[0m'                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m        A:G:\u001b[1;92m1:4\u001b[0m:O4'                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m        A:G:\u001b[1;92m1:5:C3\u001b[0m'                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m              \u001b[33m...\u001b[0m                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1831\u001b[0m  B:U:\u001b[1;92m86:2750\u001b[0m:N3                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1832\u001b[0m  B:U:\u001b[1;92m86:2751:C4\u001b[0m                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1833\u001b[0m  B:U:\u001b[1;92m86:2752\u001b[0m:O4                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1834\u001b[0m  B:U:\u001b[1;92m86:2753:C5\u001b[0m                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1835\u001b[0m  B:U:\u001b[1;92m86:2754:C6\u001b[0m                                                                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m                                                                                       \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m[\u001b[0m\u001b[1;36m1836\u001b[0m rows x \u001b[1;36m22\u001b[0m columns\u001b[1m]\u001b[0m,                                                             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'raw_pdb_df'\u001b[0m:       record_name  atom_number blank_1 atom_name alt_loc            \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m residue_name blank_2  \\                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m            ATOM            \u001b[1;36m1\u001b[0m               O5'                    G                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m            ATOM            \u001b[1;36m2\u001b[0m               C5'                    G                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m            ATOM            \u001b[1;36m3\u001b[0m               C4'                    G                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m            ATOM            \u001b[1;36m4\u001b[0m               O4'                    G                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m            ATOM            \u001b[1;36m5\u001b[0m               C3'                    G                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m           \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m         \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27635\u001b[0m        ATOM         \u001b[1;36m2761\u001b[0m              HO2'                    U                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27636\u001b[0m        ATOM         \u001b[1;36m2762\u001b[0m               H1'                    U                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27637\u001b[0m        ATOM         \u001b[1;36m2763\u001b[0m                H3                    U                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27638\u001b[0m        ATOM         \u001b[1;36m2764\u001b[0m                H5                    U                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27639\u001b[0m        ATOM         \u001b[1;36m2765\u001b[0m                H6                    U                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│     \u001b[0m                                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│     \u001b[0mchain_id  residue_number insertion  \u001b[33m...\u001b[0m y_coord  z_coord  occupancy  \\          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m            A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-37.668\u001b[0m    \u001b[1;36m9.239\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m            A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.206\u001b[0m    \u001b[1;36m8.391\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m            A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.940\u001b[0m    \u001b[1;36m7.196\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m            A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-40.138\u001b[0m    \u001b[1;36m7.644\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m            A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.116\u001b[0m    \u001b[1;36m6.432\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m        \u001b[33m...\u001b[0m             \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m  \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m        \u001b[33m...\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27635\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m40.905\u001b[0m   \u001b[1;36m10.613\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27636\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m39.008\u001b[0m   \u001b[1;36m11.258\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27637\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m38.303\u001b[0m   \u001b[1;36m15.344\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27638\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m37.987\u001b[0m   \u001b[1;36m16.026\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27639\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m38.644\u001b[0m   \u001b[1;36m13.718\u001b[0m        \u001b[1;36m1.0\u001b[0m             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0m                                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0mb_factor  blank_4  segment_id element_symbol charge line_idx  \\                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m           \u001b[1;36m1.0\u001b[0m                                   O    NaN      \u001b[1;36m130\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m           \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m131\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m           \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m132\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m           \u001b[1;36m1.0\u001b[0m                                   O    NaN      \u001b[1;36m133\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m           \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m134\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m         \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m         \u001b[33m...\u001b[0m            \u001b[33m...\u001b[0m    \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27635\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN    \u001b[1;36m27802\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27636\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN    \u001b[1;36m27803\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27637\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN    \u001b[1;36m27804\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27638\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN    \u001b[1;36m27805\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27639\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN    \u001b[1;36m27806\u001b[0m                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   │   │   \u001b[0m                                                                      \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   │   │   \u001b[0mnode_id                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m           A:G:\u001b[1;92m1:1\u001b[0m:O5'                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m           A:G:\u001b[1;92m1:2:C5\u001b[0m'                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m           A:G:\u001b[1;92m1:3:C4\u001b[0m'                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m           A:G:\u001b[1;92m1:4\u001b[0m:O4'                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m           A:G:\u001b[1;92m1:5:C3\u001b[0m'                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m                 \u001b[33m...\u001b[0m                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27635\u001b[0m  B:U:\u001b[1;92m86:2761\u001b[0m:HO2'                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27636\u001b[0m   B:U:\u001b[1;92m86:2762\u001b[0m:H1'                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27637\u001b[0m    B:U:\u001b[1;92m86:2763\u001b[0m:H3                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27638\u001b[0m    B:U:\u001b[1;92m86:2764\u001b[0m:H5                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m27639\u001b[0m    B:U:\u001b[1;92m86:2765\u001b[0m:H6                                                               \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m                                                                                       \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m[\u001b[0m\u001b[1;36m27640\u001b[0m rows x \u001b[1;36m22\u001b[0m columns\u001b[1m]\u001b[0m,                                                            \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'rgroup_df'\u001b[0m:      record_name  atom_number blank_1 atom_name alt_loc residue_name \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m blank_2  \\                                                                            \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m           ATOM            \u001b[1;36m1\u001b[0m               O5'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m           ATOM            \u001b[1;36m2\u001b[0m               C5'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m           ATOM            \u001b[1;36m3\u001b[0m               C4'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m           ATOM            \u001b[1;36m4\u001b[0m               O4'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m           ATOM            \u001b[1;36m5\u001b[0m               C3'                    G                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m          \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2759\u001b[0m        ATOM         \u001b[1;36m2761\u001b[0m              HO2'                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2760\u001b[0m        ATOM         \u001b[1;36m2762\u001b[0m               H1'                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2761\u001b[0m        ATOM         \u001b[1;36m2763\u001b[0m                H3                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2762\u001b[0m        ATOM         \u001b[1;36m2764\u001b[0m                H5                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2763\u001b[0m        ATOM         \u001b[1;36m2765\u001b[0m                H6                    U                  \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│    \u001b[0m                                                                                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│    \u001b[0mchain_id  residue_number insertion  \u001b[33m...\u001b[0m y_coord  z_coord  occupancy  \\           \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-37.668\u001b[0m    \u001b[1;36m9.239\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.206\u001b[0m    \u001b[1;36m8.391\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.940\u001b[0m    \u001b[1;36m7.196\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-40.138\u001b[0m    \u001b[1;36m7.644\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m           A               \u001b[1;36m1\u001b[0m            \u001b[33m...\u001b[0m \u001b[1;36m-38.116\u001b[0m    \u001b[1;36m6.432\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m             \u001b[33m...\u001b[0m       \u001b[33m...\u001b[0m  \u001b[33m...\u001b[0m     \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m        \u001b[33m...\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2759\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m39.771\u001b[0m   \u001b[1;36m18.792\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2760\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m38.212\u001b[0m   \u001b[1;36m17.955\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2761\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m35.491\u001b[0m   \u001b[1;36m18.406\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2762\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m33.518\u001b[0m   \u001b[1;36m20.570\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2763\u001b[0m        B              \u001b[1;36m86\u001b[0m            \u001b[33m...\u001b[0m  \u001b[1;36m35.443\u001b[0m   \u001b[1;36m20.194\u001b[0m        \u001b[1;36m1.0\u001b[0m              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│     \u001b[0m                                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│     \u001b[0mb_factor  blank_4  segment_id element_symbol charge line_idx  \\                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   O    NaN      \u001b[1;36m130\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m131\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m132\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   O    NaN      \u001b[1;36m133\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m          \u001b[1;36m1.0\u001b[0m                                   C    NaN      \u001b[1;36m134\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m        \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m         \u001b[33m...\u001b[0m            \u001b[33m...\u001b[0m    \u001b[33m...\u001b[0m      \u001b[33m...\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2759\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN     \u001b[1;36m2890\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2760\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN     \u001b[1;36m2891\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2761\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN     \u001b[1;36m2892\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2762\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN     \u001b[1;36m2893\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2763\u001b[0m       \u001b[1;36m1.0\u001b[0m                                   H    NaN     \u001b[1;36m2894\u001b[0m                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   │      \u001b[0m                                                                       \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   │      \u001b[0mnode_id                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m0\u001b[0m          A:G:\u001b[1;92m1:1\u001b[0m:O5'                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m1\u001b[0m          A:G:\u001b[1;92m1:2:C5\u001b[0m'                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2\u001b[0m          A:G:\u001b[1;92m1:3:C4\u001b[0m'                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m3\u001b[0m          A:G:\u001b[1;92m1:4\u001b[0m:O4'                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m4\u001b[0m          A:G:\u001b[1;92m1:5:C3\u001b[0m'                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[33m...\u001b[0m                \u001b[33m...\u001b[0m                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2759\u001b[0m  B:U:\u001b[1;92m86:2761\u001b[0m:HO2'                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2760\u001b[0m   B:U:\u001b[1;92m86:2762\u001b[0m:H1'                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2761\u001b[0m    B:U:\u001b[1;92m86:2763\u001b[0m:H3                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2762\u001b[0m    B:U:\u001b[1;92m86:2764\u001b[0m:H5                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1;36m2763\u001b[0m    B:U:\u001b[1;92m86:2765\u001b[0m:H6                                                                \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m                                                                                       \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m[\u001b[0m\u001b[1;36m2764\u001b[0m rows x \u001b[1;36m22\u001b[0m columns\u001b[1m]\u001b[0m,                                                             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m\u001b[1m[\u001b[0m  \u001b[1;36m6.291\u001b[0m, \u001b[1;36m-37.668\u001b[0m,   \u001b[1;36m9.239\u001b[0m\u001b[1m]\u001b[0m,                                     \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0m\u001b[1m[\u001b[0m  \u001b[1;36m7.307\u001b[0m, \u001b[1;36m-38.206\u001b[0m,   \u001b[1;36m8.391\u001b[0m\u001b[1m]\u001b[0m,                                                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0m\u001b[1m[\u001b[0m  \u001b[1;36m6.703\u001b[0m, \u001b[1;36m-38.94\u001b[0m ,   \u001b[1;36m7.196\u001b[0m\u001b[1m]\u001b[0m,                                                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0m\u001b[33m...\u001b[0m,                                                                           \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0m\u001b[1m[\u001b[0m  \u001b[1;36m2.641\u001b[0m,  \u001b[1;36m33.4\u001b[0m  ,  \u001b[1;36m19.625\u001b[0m\u001b[1m]\u001b[0m,                                                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0m\u001b[1m[\u001b[0m  \u001b[1;36m4.782\u001b[0m,  \u001b[1;36m34.366\u001b[0m,  \u001b[1;36m20.002\u001b[0m\u001b[1m]\u001b[0m,                                                   \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│      \u001b[0m\u001b[1m[\u001b[0m  \u001b[1;36m5.579\u001b[0m,  \u001b[1;36m35.442\u001b[0m,  \u001b[1;36m19.793\u001b[0m\u001b[1m]\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,                                                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'node_type'\u001b[0m: \u001b[32m'rna_atom'\u001b[0m,                                                          \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'sequence_A'\u001b[0m: \u001b[32m'GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG'\u001b[0m+\u001b[1;36m858\u001b[0m, \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m'sequence_B'\u001b[0m: \u001b[32m'GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG'\u001b[0m+\u001b[1;36m858\u001b[0m, \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[33m...\u001b[0m +\u001b[1;36m2\u001b[0m                                                                            \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m}\u001b[0m                                                                                     \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╰───────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                                                           \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;36m30\u001b[0m\u001b[3m attribute(s) not shown.\u001b[0m Run \u001b[1;35minspect\u001b[0m\u001b[1m(\u001b[0minspect\u001b[1m)\u001b[0m for options.                              \u001b[34m│\u001b[0m\n",
+       "\u001b[34m╰───────────────────────────────────────────────────────────────────────────────────────────╯\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "inspect(g.graph)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 15,
+   "id": "5262e149",
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "
╭────────────────────── <class 'tuple'> ───────────────────────╮\n",
+       "│ Built-in immutable sequence.                                 │\n",
+       "│                                                              │\n",
+       "│ ╭──────────────────────────────────────────────────────────╮ │\n",
+       "│ │ (                                                        │ │\n",
+       "│ │ │   \"A:G:1:1:O5'\",                                       │ │\n",
+       "│ │ │   {                                                    │ │\n",
+       "│ │ │   │   'chain_id': 'A',                                 │ │\n",
+       "│ │ │   │   'residue_name': 'G',                             │ │\n",
+       "│ │ │   │   'residue_number': 1,                             │ │\n",
+       "│ │ │   │   'atom_type': \"O5'\",                              │ │\n",
+       "│ │ │   │   'element_symbol': 'O',                           │ │\n",
+       "│ │ │   │   'coords': array([  6.291, -37.668,   9.239]),    │ │\n",
+       "│ │ │   │   'b_factor': 1.0,                                 │ │\n",
+       "│ │ │   │   'atomic_radius': 0.67                            │ │\n",
+       "│ │ │   }                                                    │ │\n",
+       "│ │ )                                                        │ │\n",
+       "│ ╰──────────────────────────────────────────────────────────╯ │\n",
+       "│                                                              │\n",
+       "│ 31 attribute(s) not shown. Run inspect(inspect) for options. │\n",
+       "╰──────────────────────────────────────────────────────────────╯\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "\u001b[34m╭─\u001b[0m\u001b[34m───────────────────── \u001b[0m\u001b[1;34m<\u001b[0m\u001b[1;95mclass\u001b[0m\u001b[39m \u001b[0m\u001b[32m'tuple'\u001b[0m\u001b[1;34m>\u001b[0m\u001b[34m ──────────────────────\u001b[0m\u001b[34m─╮\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[36mBuilt-in immutable sequence.\u001b[0m                                 \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                              \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╭──────────────────────────────────────────────────────────╮\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m(\u001b[0m                                                        \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[32m\"A:G:1:1:O5'\"\u001b[0m,                                       \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[1m{\u001b[0m                                                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'chain_id'\u001b[0m: \u001b[32m'A'\u001b[0m,                                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'residue_name'\u001b[0m: \u001b[32m'G'\u001b[0m,                             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'residue_number'\u001b[0m: \u001b[1;36m1\u001b[0m,                             \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'atom_type'\u001b[0m: \u001b[32m\"O5'\"\u001b[0m,                              \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'element_symbol'\u001b[0m: \u001b[32m'O'\u001b[0m,                           \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'coords'\u001b[0m: \u001b[1;35marray\u001b[0m\u001b[1m(\u001b[0m\u001b[1m[\u001b[0m  \u001b[1;36m6.291\u001b[0m, \u001b[1;36m-37.668\u001b[0m,   \u001b[1;36m9.239\u001b[0m\u001b[1m]\u001b[0m\u001b[1m)\u001b[0m,    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'b_factor'\u001b[0m: \u001b[1;36m1.0\u001b[0m,                                 \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   │   \u001b[0m\u001b[32m'atomic_radius'\u001b[0m: \u001b[1;36m0.67\u001b[0m                            \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[2;32m│   \u001b[0m\u001b[1m}\u001b[0m                                                    \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m│\u001b[0m \u001b[1m)\u001b[0m                                                        \u001b[32m│\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[32m╰──────────────────────────────────────────────────────────╯\u001b[0m \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m                                                              \u001b[34m│\u001b[0m\n",
+       "\u001b[34m│\u001b[0m \u001b[1;36m31\u001b[0m\u001b[3m attribute(s) not shown.\u001b[0m Run \u001b[1;35minspect\u001b[0m\u001b[1m(\u001b[0minspect\u001b[1m)\u001b[0m for options. \u001b[34m│\u001b[0m\n",
+       "\u001b[34m╰──────────────────────────────────────────────────────────────╯\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "# Quickly grab the first node so we can see the contained metadata\n",
+    "nodes = list(g.nodes(data=True))\n",
+    "inspect(nodes[0])"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "23a04d40",
+   "metadata": {},
+   "source": [
+    "Nodes are given unique string identifiers. This is a little more involved than a protein structure where we can (almost!) uniquely identify a given residue by `CHAIN:RESIDUE:SEA_POSITION` and a given atom by `CHAIN:RESIDUE:SEQ_POSITION:ATOM_NAME`\n",
+    "\n",
+    "For RNA, we adopt a `CHAIN:BASE:SEQ_POSITION:ATOM_NUMBER:ATOM_NAME`. The inclusion of the atom number in the identifier is required due to the possibility of the presence of complementary strand (which is not treated as another chain in the graph). This can be seen clearly in our example (two complementary strands form each chain)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 16,
+   "id": "f9b7a9b7",
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "application/vnd.plotly.v1+json": {
+       "config": {
+        "plotlyServerURL": "https://plot.ly"
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+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "7eb92bf3",
+   "metadata": {},
+   "source": [
+    "### Alternative Edge Construction Schemes\n",
+    "Most of the spatial edge constructions functions used in the protein API should apply to RNA. Here we construct a graph using both edges based on K-NN connectivity (using $k=5$) and spatial edges, joining two nodes if they are within $4 \\AA$ of one another.\n",
+    "\n"
+   ]
+  },
+  {
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+   "id": "03bd022a",
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+   "source": [
+    "from functools import partial\n",
+    "\n",
+    "config = gr.RNAGraphConfig(\n",
+    "    edge_construction_functions=[\n",
+    "        partial(gr.add_k_nn_edges, k=5, long_interaction_threshold=-1),\n",
+    "        partial(gr.add_distance_threshold, threshold=3, long_interaction_threshold=-1),\n",
+    "        ]\n",
+    ")\n",
+    "\n",
+    "g = gr.construct_graph(pdb_code=\"2jyf\", config=config)\n",
+    "gr.plotly_rna_structure_graph(g, colour_nodes_by=\"residue_name\", node_size_min=1)"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "3bf51368",
+   "metadata": {},
+   "source": [
+    "## Extracting Subgraphs from 3D RNA Structure Graphs\n",
+    "\n",
+    "We can use graphein's selection capabilities to extract [subgraphs of RNA structures](https://graphein.ai/modules/graphein.rna.html#module-graphein.rna.subgraphs). These functions behave analogously to the [subgraph extraction for proteins]() (see tutorial for more details). However, there are some protein-specific selections and some RNA-specific selections so there is not perfect overlap.\n",
+    "\n",
+    "The available methods for RNA structures are:\n",
+    "\n",
+    "* [`extract_subgraph_from_node_list()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_node_list)\n",
+    "* [`extract_subgraph_from_backbone()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_backbone)\n",
+    "* [`extract_subgraph_from_bases()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_bases)\n",
+    "* [`extract_subgraph_from_phosphoric_acid()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_phosphoric_acid)\n",
+    "* [`extract_subgraph_from_ribose()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_ribose)\n",
+    "* [`extract_subgraph_from_point()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_point)\n",
+    "* [`extract_subgraph_from_atom_types()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_atom_types)\n",
+    "* [`extract_subgraph_from_residue_types()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_residue_types)\n",
+    "* [`extract_subgraph_from_chains()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_from_chains)\n",
+    "* [`extract_subgraph_by_sequence_position()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_by_sequence_position)\n",
+    "* [`extract_subgraph_by_bond_type()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_subgraph_by_bond_type)\n",
+    "* [`extract_k_hop_subgraph()`](https://graphein.ai/modules/graphein.rna.html#graphein.rna.subgraphs.extract_k_hop_subgraph)\n",
+    "\n",
+    "We illustrate a few examples below\n",
+    "\n",
+    "\n",
+    "### Extracting Backbone Subgraphs"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 18,
+   "id": "49a30da0",
+   "metadata": {},
+   "outputs": [
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+           "automargin": true,
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+           "ticks": "",
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+           "zerolinewidth": 2
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+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
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+   "source": [
+    "config = gr.RNAGraphConfig()\n",
+    "g = gr.construct_graph(pdb_code=\"2jyf\", config=config)\n",
+    "\n",
+    "s_g = gr.extract_subgraph_from_backbone(g)\n",
+    "gr.plotly_rna_structure_graph(s_g, colour_nodes_by=\"seq_position\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "f79c02e5",
+   "metadata": {},
+   "source": [
+    "### Extracting Base Subgraphs\n",
+    "We can similarly extract a subgraph using only atoms contained in the nitrogenous bases."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 19,
+   "id": "0a177b86",
+   "metadata": {},
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+          "xaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
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+           "zerolinewidth": 2
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+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
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+   "source": [
+    "config = gr.RNAGraphConfig()\n",
+    "g = gr.construct_graph(pdb_code=\"2jyf\", config=config)\n",
+    "\n",
+    "s_g = gr.extract_subgraph_from_bases(g)\n",
+    "gr.plotly_rna_structure_graph(s_g, colour_nodes_by=\"seq_position\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "15a413ea",
+   "metadata": {},
+   "source": [
+    "### Extracting Chain Subgraphs\n",
+    "We can extract subgraphs containing only selections of chains"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 20,
+   "id": "6d918ab5",
+   "metadata": {},
+   "outputs": [
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+            "linecolor": "white",
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+          "xaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
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+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          },
+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
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+        },
+        "width": 620
+       }
+      }
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "config = gr.RNAGraphConfig()\n",
+    "g = gr.construct_graph(pdb_code=\"2jyf\", config=config)\n",
+    "\n",
+    "s_g = gr.extract_subgraph_from_chains(g, chains=[\"B\"])\n",
+    "gr.plotly_rna_structure_graph(s_g, colour_nodes_by=\"chain_id\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "586af9a7",
+   "metadata": {},
+   "source": [
+    "### Extracting Subgraphs Based on Sequence Position\n",
+    "We can extract subgraphs based on the position in the nucleotide sequence."
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 21,
+   "id": "75bdf61c",
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+   "source": [
+    "config = gr.RNAGraphConfig()\n",
+    "g = gr.construct_graph(pdb_code=\"2jyf\", config=config)\n",
+    "\n",
+    "s_g = gr.extract_subgraph_by_sequence_position(g, sequence_positions=[1, 3, 5, 10])\n",
+    "gr.plotly_rna_structure_graph(s_g, colour_nodes_by=\"residue_number\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "f30d3423",
+   "metadata": {},
+   "source": [
+    "### A note on using subgraphs in ML\n",
+    "As can be seen, we will often obtain a graph with many components (depending on the initial graph construction and the selection method). Using the previous subgraph as an example, we obtain 4 connected components. It is advisable to add new edges if you wish to obtain a graph with one connected component. \n",
+    "\n",
+    "In this example we extract a subgraph containing only atoms that are part of the nitrogenous bases. We then add add K-nn edges on top of their covalent structure to result in a connected graph.\n"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 22,
+   "id": "6355e4fc",
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Number of components: 4\n"
+     ]
+    }
+   ],
+   "source": [
+    "import networkx as nx #TODO remove\n",
+    "print(f\"Number of components: {nx.number_connected_components(s_g)}\")"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 23,
+   "id": "57981486",
+   "metadata": {},
+   "outputs": [
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+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Number of components: 1\n"
+     ]
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+            "linecolor": "white",
+            "ticks": ""
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+           "bgcolor": "#E5ECF6",
+           "caxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
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+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
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+           },
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+           "zerolinewidth": 2
+          },
+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
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+         }
+        },
+        "width": 620
+       }
+      }
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "config = gr.RNAGraphConfig()\n",
+    "g = gr.construct_graph(pdb_code=\"2jyf\", config=config)\n",
+    "\n",
+    "# Extract subgraph from bases\n",
+    "s_g = gr.extract_subgraph_by_sequence_position(g, sequence_positions=[1, 3, 5, 10])\n",
+    "\n",
+    "# Add edges to subgraph\n",
+    "gr.add_k_nn_edges(s_g, k=22, long_interaction_threshold=-1)\n",
+    "\n",
+    "print(f\"Number of components: {nx.number_connected_components(s_g)}\")\n",
+    "gr.plotly_rna_structure_graph(s_g, colour_nodes_by=\"seq_position\")"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "id": "8891b3c3",
+   "metadata": {},
+   "source": [
+    "# Saving selections to PDB files\n",
+    "We can save the selections to a PDB file for use elsewhere in the bioinformatics universe :)\n",
+    "\n",
+    "*N.B.* This will not preserve connectivity and metadata"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 24,
+   "id": "fd15fe6a",
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stderr",
+     "output_type": "stream",
+     "text": [
+      "/home/atj39/anaconda3/envs/graphein/lib/python3.8/site-packages/biopandas/pdb/pandas_pdb.py:554: UserWarning:\n",
+      "\n",
+      "Column node_id is not an expected column and will be skipped.\n",
+      "\n"
+     ]
+    }
+   ],
+   "source": [
+    "from graphein.protein.utils import save_graph_to_pdb\n",
+    "save_graph_to_pdb(s_g, \"selection.pdb\")"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 25,
+   "id": "7714ac0c",
+   "metadata": {},
+   "outputs": [
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+             1,
+             "#f0f921"
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+            [
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+            [
+             0.1111111111111111,
+             "#46039f"
+            ],
+            [
+             0.2222222222222222,
+             "#7201a8"
+            ],
+            [
+             0.3333333333333333,
+             "#9c179e"
+            ],
+            [
+             0.4444444444444444,
+             "#bd3786"
+            ],
+            [
+             0.5555555555555556,
+             "#d8576b"
+            ],
+            [
+             0.6666666666666666,
+             "#ed7953"
+            ],
+            [
+             0.7777777777777778,
+             "#fb9f3a"
+            ],
+            [
+             0.8888888888888888,
+             "#fdca26"
+            ],
+            [
+             1,
+             "#f0f921"
+            ]
+           ]
+          },
+          "colorway": [
+           "#636efa",
+           "#EF553B",
+           "#00cc96",
+           "#ab63fa",
+           "#FFA15A",
+           "#19d3f3",
+           "#FF6692",
+           "#B6E880",
+           "#FF97FF",
+           "#FECB52"
+          ],
+          "font": {
+           "color": "#2a3f5f"
+          },
+          "geo": {
+           "bgcolor": "white",
+           "lakecolor": "white",
+           "landcolor": "#E5ECF6",
+           "showlakes": true,
+           "showland": true,
+           "subunitcolor": "white"
+          },
+          "hoverlabel": {
+           "align": "left"
+          },
+          "hovermode": "closest",
+          "mapbox": {
+           "style": "light"
+          },
+          "paper_bgcolor": "white",
+          "plot_bgcolor": "#E5ECF6",
+          "polar": {
+           "angularaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "radialaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "scene": {
+           "xaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           },
+           "yaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           },
+           "zaxis": {
+            "backgroundcolor": "#E5ECF6",
+            "gridcolor": "white",
+            "gridwidth": 2,
+            "linecolor": "white",
+            "showbackground": true,
+            "ticks": "",
+            "zerolinecolor": "white"
+           }
+          },
+          "shapedefaults": {
+           "line": {
+            "color": "#2a3f5f"
+           }
+          },
+          "ternary": {
+           "aaxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "baxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           },
+           "bgcolor": "#E5ECF6",
+           "caxis": {
+            "gridcolor": "white",
+            "linecolor": "white",
+            "ticks": ""
+           }
+          },
+          "title": {
+           "x": 0.05
+          },
+          "xaxis": {
+           "automargin": true,
+           "gridcolor": "white",
+           "linecolor": "white",
+           "ticks": "",
+           "title": {
+            "standoff": 15
+           },
+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          },
+          "yaxis": {
+           "automargin": true,
+           "gridcolor": "white",
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+           "ticks": "",
+           "title": {
+            "standoff": 15
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+           "zerolinecolor": "white",
+           "zerolinewidth": 2
+          }
+         }
+        },
+        "width": 620
+       }
+      }
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "# Reading it back in\n",
+    "g = gr.construct_graph(pdb_path=\"selection.pdb\")\n",
+    "gr.plotly_rna_structure_graph(g, colour_nodes_by=\"seq_position\")"
    ]
   }
  ],
  "metadata": {
+  "interpreter": {
+   "hash": "0ab7f988027852efc1ebacd06db3f130eb65d2a20cb6a366311359132c20a952"
+  },
   "kernelspec": {
-   "display_name": "Python 3",
+   "display_name": "Python 3.8.13 ('graphein')",
    "language": "python",
    "name": "python3"
   },
@@ -183,7 +610648,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.8.12"
+   "version": "3.8.13"
   }
  },
  "nbformat": 4,
diff --git a/notebooks/splitting_a_dataset.ipynb b/notebooks/splitting_a_dataset.ipynb
new file mode 100644
index 00000000..1a1dfb79
--- /dev/null
+++ b/notebooks/splitting_a_dataset.ipynb
@@ -0,0 +1,286 @@
+{
+ "cells": [
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Splitting a Protein Dataset into Training and Test Sets\n",
+    "\n",
+    "Constructing careful splits of protein datasets can be tricky due to sequence homology. Graphein can take care of this for you.\n",
+    "\n",
+    "We use BLAST to cluster sequences based on similarity. Disjoint training and test sets can the be constructed from these clusters.\n",
+    "\n",
+    "\n",
+    "We'll run through a small example of 4 sequences which we split into two equally sized training and test sets at 25% identity. We note that this is really the bare minimum one can prevent data leakage due to homology. Here we only account for sequence homology, however even proteins with 0% sequence identity can adopt very similar folds. Features for spltting based on SCOP and CATH annotations are priorities on our development roadmap. For a fuller discussion, see David Jones' excellent treatment of the potential pitfalls when working with machine learning in biology:\n",
+    "\n",
+    "> Setting the standards for machine learning in biology\n",
+    "> David T. Jones\n",
+    "> Nature Review Molecular Cell Biology\n",
+    "> https://www.nature.com/articles/s41580-019-0176-5\n",
+    "\n",
+    "\n",
+    "\n",
+    "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/splitting_a_dataset.ipynb)\n",
+    "[![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/splitting_a_dataset.ipynb)\n",
+    "\n",
+    "\n",
+    "## Requirements\n",
+    "This functionality relies on BLAST. On linux, you can install it with:\n",
+    "\n",
+    "```bash\n",
+    "sudo apt install ncbi-blast+\n",
+    "```\n",
+    "\n",
+    "Otherwise, please see: https://blast.ncbi.nlm.nih.gov/Blast.cgi?CMD=Web&PAGE_TYPE=BlastDocs&DOC_TYPE=Download\n"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "# Install graphein if necessary:\n",
+    "# !pip install graphein\n",
+    "\n",
+    "# Install blast if necessary (linux):\n",
+    "# !sudo apt install ncbi-blast+"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Building the Dataset FASTA\n",
+    "First, we need to assemble our sequences into a FASTA file that contains all of our queries.\n",
+    "\n",
+    "We can either do this based on a mapping of our own creation from PDBs to sequences or from a list of graphs"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 7,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "from graphein.ml.clustering import build_fasta_file_from_mapping\n",
+    "\n",
+    "pdb_sequence_mapping = {\n",
+    "    \"3eiy\": \"SFSNVPAGKDLPQDFNVIIEIPAQSEPVKYEADKALGLLVVDRFIGTGMRYPVNYGFIPQTLSGDGDPVDVLVITPFPLLAGSVVRARALGMLKMTDESGVDAKLVAVPHDKVCPMTANLKSIDDVPAYLKDQIKHFFEQYKALEKGKWVKVEGWDGIDAAHKEITDGVANFKK\",\n",
+    "    \"1lds\": \"MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWD\",\n",
+    "    \"4hhb\": \"VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR\",\n",
+    "    \"7wda\": \"GLVVSFYTPATDGATFTAIAQRCNQQFGGRFTIAQVSLPRSPNEQRLQLARRLTGNDRTLDVMALDVVWTAEFAEAGWALPLSDDPAGLAENDAVADTLPGPLATAGWNHKLYAAPVTTNTQLLWYRPDLVNSPPTDWNAMIAEAARLHAAGEPSWIAVQANQGEGLVVWFNTLLVSAGGSVLSEDGRHVTLTDTPAHRAATVSALQILKSVATTPGADPSITRTEEGSARLAFEQGKAALEVNWPFVFASMLENAVKGGVPFLPLNRIPQLAGSINDIGTFTPSDEQFRIAYDASQQVFGFAPYPAVAPGQPAKVTIGGLNLAVAKTTRHRAEAFEAVRCLRDQHNQRYVSLEGGLPAVRASLYSDPQFQAKYPMHAIIRQQLTDAAVRPATPVYQALSIRLAAVLSPITEIDPESTADELAAQAQKAIDG\"\n",
+    "    }\n",
+    "\n",
+    "build_fasta_file_from_mapping(pdb_sequence_mapping, \"sequences.fasta\")"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 13,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/html": [
+       "
Reading PDB file... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "Reading PDB file... \u001b[38;5;237m━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━\u001b[0m \u001b[35m  0%\u001b[0m \u001b[36m-:--:--\u001b[0m\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
\n"
+      ],
+      "text/plain": []
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    },
+    {
+     "data": {
+      "text/html": [
+       "
\n",
+       "
\n"
+      ],
+      "text/plain": [
+       "\n"
+      ]
+     },
+     "metadata": {},
+     "output_type": "display_data"
+    }
+   ],
+   "source": [
+    "# We could also build this mapping from a list of graphs\n",
+    "import graphein.protein as gp\n",
+    "from graphein.ml.clustering import build_fasta_file_from_graphs\n",
+    "\n",
+    "# Build graphs\n",
+    "graphs = [gp.construct_graph(pdb_code=code) for code in [\"3eiy\", \"1lds\", \"4hhb\", \"7wda\"]]\n",
+    "\n",
+    "# Build fasta\n",
+    "build_fasta_file_from_graphs(graphs, fasta_out=\"sequences.fasta\", chains=[\"A\", \"A\", \"A\", \"A\"]) # Chain param lets us select a specific chain in a structure"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 14,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      ">3eiy_A\n",
+      "SFSNVPAGKDLPQDFNVIIEIPAQSEPVKYEADKALGLLVVDRFIGTGMRYPVNYGFIPQTLSGDGDPVDVLVITPFPLLAGSVVRARALGMLKMTDESGVDAKLVAVPHDKVCPMTANLKSIDDVPAYLKDQIKHFFEQYKALEKGKWVKVEGWDGIDAAHKEITDGVANFKK\n",
+      ">1lds_A\n",
+      "MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWD\n",
+      ">4hhb_A\n",
+      "VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR\n",
+      ">7wda_A\n",
+      "GLVVSFYTPATDGATFTAIAQRCNQQFGGRFTIAQVSLPRSPNEQRLQLARRLTGNDRTLDVMALDVVWTAEFAEAGWALPLSDDPAGLAENDAVADTLPGPLATAGWNHKLYAAPVTTNTQLLWYRPDLVNSPPTDWNAMIAEAARLHAAGEPSWIAVQANQGEGLVVWFNTLLVSAGGSVLSEDGRHVTLTDTPAHRAATVSALQILKSVATTPGADPSITRTEEGSARLAFEQGKAALEVNWPFVFASMLENAVKGGVPFLPLNRIPQLAGSINDIGTFTPSDEQFRIAYDASQQVFGFAPYPAVAPGQPAKVTIGGLNLAVAKTTRHRAEAFEAVRCLRDQHNQRYVSLEGGLPAVRASLYSDPQFQAKYPMHAIIRQQLTDAAVRPATPVYQALSIRLAAVLSPITEIDPESTADELAAQAQKAIDG\n",
+      "\n"
+     ]
+    }
+   ],
+   "source": [
+    "# Inspect the FASTA file:\n",
+    "with open(\"sequences.fasta\", \"r\") as f:\n",
+    "    print(f.read())"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Clustering the Data"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 11,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Clustering proteins by sequence identity\n",
+      "----------------------------------------\n",
+      "Parameters:\n",
+      "    - Number of sets to split: 1\n",
+      "    - Sequence identity low threshold: 25.0%\n",
+      "    - Fraction of sequences in test set: 0.5\n",
+      "\n",
+      "\n",
+      "*** Creating sequences pairs for clustering\n",
+      "\n",
+      "\n",
+      "Building a new DB, current time: 05/18/2022 18:38:39\n",
+      "New DB name:   /home/atj39/github/graphein/notebooks/sequences.fasta\n",
+      "New DB title:  sequences.fasta\n",
+      "Sequence type: Protein\n",
+      "Keep MBits: T\n",
+      "Maximum file size: 1000000000B\n",
+      "Adding sequences from FASTA; added 4 sequences in 0.000277042 seconds.\n",
+      "*** Clustering from pairs of sequences\n",
+      "*** Generating sets\n",
+      "4 ids in 4 clusters\n",
+      "Generated set LR_00 and TS_00 - 2 sequences for 2 clusters in test, among (4, 4) in total. Test relative size is 0.5\n"
+     ]
+    },
+    {
+     "data": {
+      "text/plain": [
+       "['4hhb', '3eiy']"
+      ]
+     },
+     "execution_count": 11,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "from graphein.ml.clustering import train_and_test_from_fasta\n",
+    "\n",
+    "train_and_test_from_fasta(fasta_file=\"sequences.fasta\", number_of_sets=1, fraction_in_test=0.5,\n",
+    "                            cluster_file_name='s2d_clusters.txt', seq_id_low_thresh=25.,\n",
+    "                              use_very_loose_condition=False, n_cpu=2,\n",
+    "                              max_target_seqs=200, delete_db_when_done=True,\n",
+    "                              train_set_key='LR', test_set_key='TS', early_break=True\n",
+    "                              )\n"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Inspecting the split"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 12,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Train Data:\n",
+      "1lds\n",
+      "7wda\n",
+      "\n",
+      "Test Data:\n",
+      "4hhb\n",
+      "3eiy\n",
+      "\n"
+     ]
+    }
+   ],
+   "source": [
+    "# Train Data\n",
+    "print(\"Train Data:\")\n",
+    "with open(\"LR_00\", \"r\") as f:\n",
+    "    print(f.read())\n",
+    "\n",
+    "# Test Data\n",
+    "print(\"Test Data:\")\n",
+    "with open(\"TS_00\", \"r\") as f:\n",
+    "    print(f.read())"
+   ]
+  }
+ ],
+ "metadata": {
+  "interpreter": {
+   "hash": "0ab7f988027852efc1ebacd06db3f130eb65d2a20cb6a366311359132c20a952"
+  },
+  "kernelspec": {
+   "display_name": "Python 3.8.13 ('graphein')",
+   "language": "python",
+   "name": "python3"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 3
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython3",
+   "version": "3.8.13"
+  },
+  "orig_nbformat": 4
+ },
+ "nbformat": 4,
+ "nbformat_minor": 2
+}
diff --git a/notebooks/tdc_developability.ipynb b/notebooks/tdc_developability.ipynb
new file mode 100644
index 00000000..8e315e8e
--- /dev/null
+++ b/notebooks/tdc_developability.ipynb
@@ -0,0 +1,12508 @@
+{
+    "cells": [
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "# Antibody Developability Prediction with E(N) GNNs\n",
+                "\n",
+                "Here we showcase Graphein's ability to generate a structural dataset from only PDB identifiers and labels. We use an [antibody developability dataset](https://tdcommons.ai/single_pred_tasks/develop/) from [TDC](https://tdcommons.ai/) and train an [E(N) GNN](https://arxiv.org/abs/2102.09844) on antibody structure graphs.\n",
+                "\n",
+                "**Dataset Description**: Antibody data from Chen et al [1], where they process from the SAbDab [2]. From an initial dataset of 3816 antibodies, they retained 2426 antibodies that satisfy the following criteria:\n",
+                "\n",
+                "1. have both sequence (FASTA) and Protein Data Bank (PDB) structure files,\n",
+                "2. contain both a heavy chain and a light chain, and\n",
+                "3. have crystal structures with resolution < 3 Å. The DI label is derived from BIOVIA's pipelines [3].\n",
+                "\n",
+                "**Task Description**: Binary classification. Given the antibody's heavy chain and light chain sequence, predict its developability. The input X is a list of two sequences where the first is the heavy chain and the second light chain.\n",
+                "\n",
+                "**Dataset Statistics**: 2,409 antibodies.\n",
+                "\n",
+                "**Dataset Split**: Random Split\n",
+                "\n",
+                "**References**:\n",
+                "\n",
+                "[1] Chen, Xingyao, et al. “Predicting antibody developability from sequence using machine learning.” bioRxiv (2020).\n",
+                "\n",
+                "[2] Dunbar, James, et al. “SAbDab: the structural antibody database.” Nucleic acids research 42.D1 (2014): D1140-D1146.\n",
+                "\n",
+                "[3] Biovia, Dassault Systèmes. “BIOVIA pipeline pilot.” Dassault Systèmes: San Diego, BW, Release (2017).\n",
+                "\n",
+                "[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/a-r-j/graphein/blob/master/notebooks/tdc_developability.ipynb) [![GitHub](https://img.shields.io/badge/-View%20on%20GitHub-181717?logo=github&logoColor=ffffff)](https://github.com/a-r-j/graphein/blob/master/notebooks/tdc_developability.ipynb)"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 1,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "# Install requirements if necessary\n",
+                "# !pip install graphein\n",
+                "# !pip install PyTDC"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 2,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stderr",
+                    "output_type": "stream",
+                    "text": [
+                        "To use the Graphein submodule graphein.protein.visualisation, you need to install: pytorch3d \n",
+                        "To do so, use the following command: conda install -c pytorch3d pytorch3d\n"
+                    ]
+                },
+                {
+                    "data": {
+                        "text/html": [
+                            "
[05/19/22 16:23:54] WARNING  To use the Graphein submodule                       meshes.py:29\n",
+                            "                             graphein.protein.meshes, you need to install:                   \n",
+                            "                             pytorch3d                                                       \n",
+                            "                             To do so, use the following command: conda install              \n",
+                            "                             -c pytorch3d pytorch3d                                          \n",
+                            "
\n"
+                        ],
+                        "text/plain": [
+                            "\u001b[2;36m[05/19/22 16:23:54]\u001b[0m\u001b[2;36m \u001b[0m\u001b[31mWARNING \u001b[0m To use the Graphein submodule                       \u001b]8;id=951769;file:///home/atj39/github/graphein/graphein/protein/meshes.py\u001b\\\u001b[2mmeshes.py\u001b[0m\u001b]8;;\u001b\\\u001b[2m:\u001b[0m\u001b]8;id=789142;file:///home/atj39/github/graphein/graphein/protein/meshes.py#29\u001b\\\u001b[2m29\u001b[0m\u001b]8;;\u001b\\\n",
+                            "\u001b[2;36m                    \u001b[0m         graphein.protein.meshes, you need to install:       \u001b[2m            \u001b[0m\n",
+                            "\u001b[2;36m                    \u001b[0m         pytorch3d                                           \u001b[2m            \u001b[0m\n",
+                            "\u001b[2;36m                    \u001b[0m         To do so, use the following command: conda install  \u001b[2m            \u001b[0m\n",
+                            "\u001b[2;36m                    \u001b[0m         -c pytorch3d pytorch3d                              \u001b[2m            \u001b[0m\n"
+                        ]
+                    },
+                    "metadata": {},
+                    "output_type": "display_data"
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "import torch\n",
+                "from typing import Dict\n",
+                "\n",
+                "from tdc.single_pred import Develop\n",
+                "\n",
+                "import graphein.protein as gp\n",
+                "from graphein.ml.conversion import GraphFormatConvertor\n",
+                "from graphein.ml import InMemoryProteinGraphDataset, ProteinGraphDataset"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "## Loading Data from TDC\n",
+                "As this dataset is non-redundant we can use a random split"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 58,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stderr",
+                    "output_type": "stream",
+                    "text": [
+                        "Found local copy...\n",
+                        "Loading...\n",
+                        "Done!\n"
+                    ]
+                },
+                {
+                    "data": {
+                        "text/html": [
+                            "
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+                            "\n",
+                            "\n",
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+                            "  \n",
+                            "
Antibody_IDAntibodyY
012e8['EVQLQQSGAEVVRSGASVKLSCTASGFNIKDYYIHWVKQRPEKG...0
115c8['EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMHWVKQKPEQG...0
21a0q['EVQLQESDAELVKPGASVKISCKASGYTFTDHVIHWVKQKPEQG...1
31a14['QVQLQQSGAELVKPGASVRMSCKASGYTFTNYNMYWVKQSPGQG...0
41a2y['QVQLQESGPGLVAPSQSLSITCTVSGFSLTGYGVNWVRQPPGKG...0
\n",
+                            "
"
+                        ],
+                        "text/plain": [
+                            "  Antibody_ID                                           Antibody  Y\n",
+                            "0        12e8  ['EVQLQQSGAEVVRSGASVKLSCTASGFNIKDYYIHWVKQRPEKG...  0\n",
+                            "1        15c8  ['EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMHWVKQKPEQG...  0\n",
+                            "2        1a0q  ['EVQLQESDAELVKPGASVKISCKASGYTFTDHVIHWVKQKPEQG...  1\n",
+                            "3        1a14  ['QVQLQQSGAELVKPGASVRMSCKASGYTFTNYNMYWVKQSPGQG...  0\n",
+                            "4        1a2y  ['QVQLQESGPGLVAPSQSLSITCTVSGFSLTGYGVNWVRQPPGKG...  0"
+                        ]
+                    },
+                    "execution_count": 58,
+                    "metadata": {},
+                    "output_type": "execute_result"
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "# Load data from TDC and split\n",
+                "data = Develop(name = 'SAbDab_Chen')\n",
+                "split = data.get_split()\n",
+                "split[\"train\"].head()"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "## Removing Obsolete Structures\n",
+                "\n",
+                "Sometimes PDB entries are made obsolete as improved structures are made available. This is problematic as the old structures are not available for download. For instance, see [1OM3](https://www.rcsb.org/structure/removed/1OM3) which has been replaced by [6N32](https://www.rcsb.org/structure/6N32)."
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 4,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stdout",
+                    "output_type": "stream",
+                    "text": [
+                        "['1om3', '1zls', '1zlu', '1zlw', '3l5y', '3qot', '3rvv', '3rvw', '3rvx', '3wxw', '4nx3', '4pp2', '4x4y', '5kmv', '5usi', '6erx']\n",
+                        "[]\n",
+                        "['3wxv', '1zlv', '1op3', '3qos']\n"
+                    ]
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "# Check for obsolete structures\n",
+                "from graphein.protein.utils import get_obsolete_mapping\n",
+                "\n",
+                "obs = get_obsolete_mapping()\n",
+                "\n",
+                "train_obs = [t for t in split[\"train\"][\"Antibody_ID\"] if t in obs.keys()]\n",
+                "valid_obs = [t for t in split[\"valid\"][\"Antibody_ID\"] if t in obs.keys()]\n",
+                "test_obs = [t for t in split[\"test\"][\"Antibody_ID\"] if t in obs.keys()]\n",
+                "\n",
+                "print(train_obs)\n",
+                "print(valid_obs)\n",
+                "print(test_obs)"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 5,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stdout",
+                    "output_type": "stream",
+                    "text": [
+                        "Replacement PDBs:  ['6n32', '6msy', '6mub', '6mnf', '4ps4', '5i18', '5vpl', '5vpg', '5vph', '6ks1', '4web', '5vco', '6dn0', '5vzx', '6b9j', '6fxn']\n"
+                    ]
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "# If you want, you can get the PDB IDs of the new structure that replaces the obsolete entry\n",
+                "print(\"Replacement PDBs: \", [obs[t] for t  in train_obs])\n",
+                "\n",
+                "# However, in this instance we will simply remove the obsolete entries from the train and test sets.\n",
+                "split[\"train\"] = split[\"train\"].loc[~split[\"train\"][\"Antibody_ID\"].isin(train_obs)]\n",
+                "split[\"test\"] = split[\"test\"].loc[~split[\"test\"][\"Antibody_ID\"].isin(test_obs)]"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "## Creating Labels\n",
+                "\n",
+                "We convert the labels to tensors and map them to their corresponding PDB ID."
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 6,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "# Convert labels to tensors\n",
+                "def get_label_map(split_name: str) -> Dict[str, torch.Tensor]:\n",
+                "    return dict(zip(split[split_name].Antibody_ID, split[split_name].Y.apply(torch.tensor)))\n",
+                "\n",
+                "train_labels = get_label_map(\"train\")\n",
+                "valid_labels = get_label_map(\"valid\")\n",
+                "test_labels = get_label_map(\"test\")"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "## Creating Graphs and Dataloaders with Graphein\n",
+                "\n",
+                "### Configuration and Conversion\n",
+                "\n",
+                "First, we define a [configuration object](https://graphein.ai/modules/graphein.protein.html#graphein.protein.config.ProteinGraphConfig) which governs the graph construction. Here we use a simple graph for illustrative purposes, using only a one-hot encoding of the amino acid type, the node coordinates and edges based on spatial contacts within 6 angstroms.\n",
+                "\n",
+                "Secondly, we define a [convertor](https://graphein.ai/modules/graphein.ml.html#conversion) which converts from NetworkX graphs to Pytorch Geometric `Data` objects."
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 7,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "from functools import partial\n",
+                "\n",
+                "graphein_config = gp.ProteinGraphConfig(\n",
+                "    node_metadata_functions=[gp.amino_acid_one_hot],\n",
+                "    edge_construction_functions=[partial(gp.add_distance_threshold, threshold=6, long_interaction_threshold=0)])\n",
+                "\n",
+                "convertor = GraphFormatConvertor(src_format=\"nx\", dst_format=\"pyg\", columns=[\"coords\", \"edge_index\", \"amino_acid_one_hot\"])"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 8,
+            "metadata": {},
+            "outputs": [
+                {
+                    "data": {
+                        "text/html": [
+                            "
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+                            "Processing PDB dataframe... ━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━━   0% -:--:--\n",
+                            "
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+                                            "radialaxis": {
+                                                "gridcolor": "white",
+                                                "linecolor": "white",
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+                                        "scene": {
+                                            "xaxis": {
+                                                "backgroundcolor": "#E5ECF6",
+                                                "gridcolor": "white",
+                                                "gridwidth": 2,
+                                                "linecolor": "white",
+                                                "showbackground": true,
+                                                "ticks": "",
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+                                            "yaxis": {
+                                                "backgroundcolor": "#E5ECF6",
+                                                "gridcolor": "white",
+                                                "gridwidth": 2,
+                                                "linecolor": "white",
+                                                "showbackground": true,
+                                                "ticks": "",
+                                                "zerolinecolor": "white"
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+                                            "zaxis": {
+                                                "backgroundcolor": "#E5ECF6",
+                                                "gridcolor": "white",
+                                                "gridwidth": 2,
+                                                "linecolor": "white",
+                                                "showbackground": true,
+                                                "ticks": "",
+                                                "zerolinecolor": "white"
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+                                        "shapedefaults": {
+                                            "line": {
+                                                "color": "#2a3f5f"
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+                                        },
+                                        "ternary": {
+                                            "aaxis": {
+                                                "gridcolor": "white",
+                                                "linecolor": "white",
+                                                "ticks": ""
+                                            },
+                                            "baxis": {
+                                                "gridcolor": "white",
+                                                "linecolor": "white",
+                                                "ticks": ""
+                                            },
+                                            "bgcolor": "#E5ECF6",
+                                            "caxis": {
+                                                "gridcolor": "white",
+                                                "linecolor": "white",
+                                                "ticks": ""
+                                            }
+                                        },
+                                        "title": {
+                                            "x": 0.05
+                                        },
+                                        "xaxis": {
+                                            "automargin": true,
+                                            "gridcolor": "white",
+                                            "linecolor": "white",
+                                            "ticks": "",
+                                            "title": {
+                                                "standoff": 15
+                                            },
+                                            "zerolinecolor": "white",
+                                            "zerolinewidth": 2
+                                        },
+                                        "yaxis": {
+                                            "automargin": true,
+                                            "gridcolor": "white",
+                                            "linecolor": "white",
+                                            "ticks": "",
+                                            "title": {
+                                                "standoff": 15
+                                            },
+                                            "zerolinecolor": "white",
+                                            "zerolinewidth": 2
+                                        }
+                                    }
+                                },
+                                "width": 620
+                            }
+                        }
+                    },
+                    "metadata": {},
+                    "output_type": "display_data"
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "# Quickly visualise a protein to see what the config looks like in practice\n",
+                "gp.plotly_protein_structure_graph(gp.construct_graph(pdb_code=\"1lds\", config=graphein_config))"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "### Creating Datasets\n",
+                "\n",
+                "Next, we create the actual structural datasets. This takes care of downloading the raw structural data, pre-processing, graph conversion and caches the dataset for easy access."
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 9,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "train_ds = InMemoryProteinGraphDataset(\n",
+                "    root=\"./data/\",\n",
+                "    name=\"train\",\n",
+                "    pdb_codes=split[\"train\"][\"Antibody_ID\"],\n",
+                "    graph_label_map=train_labels,\n",
+                "    graphein_config=graphein_config,\n",
+                "    graph_format_convertor=convertor\n",
+                "    )\n",
+                "\n",
+                "valid_ds = InMemoryProteinGraphDataset(\n",
+                "    root=\"./data/\",\n",
+                "    name=\"valid\",\n",
+                "    pdb_codes=split[\"valid\"][\"Antibody_ID\"],\n",
+                "    graph_label_map=valid_labels,\n",
+                "    graphein_config=graphein_config,\n",
+                "    graph_format_convertor=convertor\n",
+                "    )\n",
+                "\n",
+                "test_ds = InMemoryProteinGraphDataset(\n",
+                "    root=\"./data/\",\n",
+                "    name=\"test\",\n",
+                "    pdb_codes=split[\"test\"][\"Antibody_ID\"],\n",
+                "    graph_label_map=test_labels,\n",
+                "    graphein_config=graphein_config,\n",
+                "    graph_format_convertor=convertor\n",
+                "    )"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "Next, we wrap the datasets to create dataloaders for our model."
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 10,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "from torch_geometric.loader import DataLoader\n",
+                "\n",
+                "# Create dataloaders\n",
+                "train_loader = DataLoader(train_ds, batch_size=16, shuffle=False, drop_last=True)\n",
+                "valid_loader = DataLoader(valid_ds, batch_size=16, shuffle=False, drop_last=True)\n",
+                "test_loader = DataLoader(test_ds, batch_size=16, drop_last=True)"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 11,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stdout",
+                    "output_type": "stream",
+                    "text": [
+                        "DataBatch(edge_index=[2, 40070], node_id=[16], coords=[16], amino_acid_one_hot=[16], graph_y=[16], num_nodes=11545, batch=[11545], ptr=[17])\n"
+                    ]
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "# Inspect a batch\n",
+                "for b in valid_loader:\n",
+                "    print(b)\n",
+                "    break"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "## Model\n",
+                "\n",
+                "Here we lift the implementation from the github repository accompanying the paper https://github.com/vgsatorras/egnn"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 12,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "import pytorch_lightning as pl\n",
+                "import torch\n",
+                "import torch.nn as nn\n",
+                "import itertools"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 13,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "\"\"\"EGNN Implementation from Satorras et al. https://github.com/vgsatorras/egnn\"\"\"\n",
+                "\n",
+                "class E_GCL(nn.Module):\n",
+                "    \"\"\"\n",
+                "    E(n) Equivariant Convolutional Layer\n",
+                "    re\n",
+                "    \"\"\"\n",
+                "\n",
+                "    def __init__(self, input_nf, output_nf, hidden_nf, edges_in_d=0, act_fn=nn.SiLU(), residual=True, attention=False, normalize=False, coords_agg='mean', tanh=False):\n",
+                "        super(E_GCL, self).__init__()\n",
+                "        input_edge = input_nf * 2\n",
+                "        self.residual = residual\n",
+                "        self.attention = attention\n",
+                "        self.normalize = normalize\n",
+                "        self.coords_agg = coords_agg\n",
+                "        self.tanh = tanh\n",
+                "        self.epsilon = 1e-8\n",
+                "        edge_coords_nf = 1\n",
+                "\n",
+                "        self.edge_mlp = nn.Sequential(\n",
+                "            nn.Linear(input_edge + edge_coords_nf + edges_in_d, hidden_nf),\n",
+                "            act_fn,\n",
+                "            nn.Linear(hidden_nf, hidden_nf),\n",
+                "            act_fn)\n",
+                "\n",
+                "        self.node_mlp = nn.Sequential(\n",
+                "            nn.Linear(hidden_nf + input_nf, hidden_nf),\n",
+                "            act_fn,\n",
+                "            nn.Linear(hidden_nf, output_nf))\n",
+                "\n",
+                "        layer = nn.Linear(hidden_nf, 1, bias=False)\n",
+                "        torch.nn.init.xavier_uniform_(layer.weight, gain=0.001)\n",
+                "\n",
+                "        coord_mlp = [nn.Linear(hidden_nf, hidden_nf)]\n",
+                "        coord_mlp.append(act_fn)\n",
+                "        coord_mlp.append(layer)\n",
+                "        if self.tanh:\n",
+                "            coord_mlp.append(nn.Tanh())\n",
+                "        self.coord_mlp = nn.Sequential(*coord_mlp)\n",
+                "\n",
+                "        if self.attention:\n",
+                "            self.att_mlp = nn.Sequential(\n",
+                "                nn.Linear(hidden_nf, 1),\n",
+                "                nn.Sigmoid())\n",
+                "\n",
+                "    def edge_model(self, source, target, radial, edge_attr):\n",
+                "        if edge_attr is None:  # Unused.\n",
+                "            out = torch.cat([source, target, radial], dim=1)\n",
+                "        else:\n",
+                "            out = torch.cat([source, target, radial, edge_attr], dim=1)\n",
+                "        out = self.edge_mlp(out)\n",
+                "        if self.attention:\n",
+                "            att_val = self.att_mlp(out)\n",
+                "            out = out * att_val\n",
+                "        return out\n",
+                "\n",
+                "    def node_model(self, x, edge_index, edge_attr, node_attr):\n",
+                "        row, col = edge_index\n",
+                "        agg = unsorted_segment_sum(edge_attr, row, num_segments=x.size(0))\n",
+                "        if node_attr is not None:\n",
+                "            agg = torch.cat([x, agg, node_attr], dim=1)\n",
+                "        else:\n",
+                "            agg = torch.cat([x, agg], dim=1)\n",
+                "        out = self.node_mlp(agg)\n",
+                "        if self.residual:\n",
+                "            out = x + out\n",
+                "        return out, agg\n",
+                "\n",
+                "    def coord_model(self, coord, edge_index, coord_diff, edge_feat):\n",
+                "        row, col = edge_index\n",
+                "        trans = coord_diff * self.coord_mlp(edge_feat)\n",
+                "        if self.coords_agg == 'sum':\n",
+                "            agg = unsorted_segment_sum(trans, row, num_segments=coord.size(0))\n",
+                "        elif self.coords_agg == 'mean':\n",
+                "            agg = unsorted_segment_mean(trans, row, num_segments=coord.size(0))\n",
+                "        else:\n",
+                "            raise Exception('Wrong coords_agg parameter' % self.coords_agg)\n",
+                "        coord += agg\n",
+                "        return coord\n",
+                "\n",
+                "    def coord2radial(self, edge_index, coord):\n",
+                "        row, col = edge_index\n",
+                "        coord_diff = coord[row] - coord[col]\n",
+                "        radial = torch.sum(coord_diff**2, 1).unsqueeze(1)\n",
+                "\n",
+                "        if self.normalize:\n",
+                "            norm = torch.sqrt(radial).detach() + self.epsilon\n",
+                "            coord_diff = coord_diff / norm\n",
+                "\n",
+                "        return radial, coord_diff\n",
+                "\n",
+                "    def forward(self, h, edge_index, coord, edge_attr=None, node_attr=None):\n",
+                "        row, col = edge_index\n",
+                "        radial, coord_diff = self.coord2radial(edge_index, coord)\n",
+                "\n",
+                "        edge_feat = self.edge_model(h[row], h[col], radial, edge_attr)\n",
+                "        coord = self.coord_model(coord, edge_index, coord_diff, edge_feat)\n",
+                "        h, agg = self.node_model(h, edge_index, edge_feat, node_attr)\n",
+                "\n",
+                "        return h, coord, edge_attr\n",
+                "\n",
+                "class EGNN(nn.Module):\n",
+                "    def __init__(self, in_node_nf, hidden_nf, out_node_nf, in_edge_nf=0, device='cpu', act_fn=nn.SiLU(), n_layers=4, residual=True, attention=False, normalize=False, tanh=False):\n",
+                "        '''\n",
+                "        :param in_node_nf: Number of features for 'h' at the input\n",
+                "        :param hidden_nf: Number of hidden features\n",
+                "        :param out_node_nf: Number of features for 'h' at the output\n",
+                "        :param in_edge_nf: Number of features for the edge features\n",
+                "        :param device: Device (e.g. 'cpu', 'cuda:0',...)\n",
+                "        :param act_fn: Non-linearity\n",
+                "        :param n_layers: Number of layer for the EGNN\n",
+                "        :param residual: Use residual connections, we recommend not changing this one\n",
+                "        :param attention: Whether using attention or not\n",
+                "        :param normalize: Normalizes the coordinates messages such that:\n",
+                "                    instead of: x^{l+1}_i = x^{l}_i + Σ(x_i - x_j)phi_x(m_ij)\n",
+                "                    we get:     x^{l+1}_i = x^{l}_i + Σ(x_i - x_j)phi_x(m_ij)/||x_i - x_j||\n",
+                "                    We noticed it may help in the stability or generalization in some future works.\n",
+                "                    We didn't use it in our paper.\n",
+                "        :param tanh: Sets a tanh activation function at the output of phi_x(m_ij). I.e. it bounds the output of\n",
+                "                        phi_x(m_ij) which definitely improves in stability but it may decrease in accuracy.\n",
+                "                        We didn't use it in our paper.\n",
+                "        '''\n",
+                "\n",
+                "        super(EGNN, self).__init__()\n",
+                "        self.hidden_nf = hidden_nf\n",
+                "        self.device = device\n",
+                "        self.n_layers = n_layers\n",
+                "        self.embedding_in = nn.Linear(in_node_nf, self.hidden_nf)\n",
+                "        self.embedding_out = nn.Linear(self.hidden_nf, out_node_nf)\n",
+                "        for i in range(n_layers):\n",
+                "            self.add_module(\"gcl_%d\" % i, E_GCL(self.hidden_nf, self.hidden_nf, self.hidden_nf, edges_in_d=in_edge_nf,\n",
+                "                                                act_fn=act_fn, residual=residual, attention=attention,\n",
+                "                                                normalize=normalize, tanh=tanh))\n",
+                "        self.to(self.device)\n",
+                "\n",
+                "    def forward(self, h, x, edges, edge_attr):\n",
+                "        h = self.embedding_in(h)\n",
+                "        for i in range(self.n_layers):\n",
+                "            h, x, _ = self._modules[\"gcl_%d\" % i](h, edges, x, edge_attr=edge_attr)\n",
+                "        h = self.embedding_out(h)\n",
+                "        return h, x\n",
+                "\n",
+                "\n",
+                "def unsorted_segment_sum(data, segment_ids, num_segments):\n",
+                "    result_shape = (num_segments, data.size(1))\n",
+                "    result = data.new_full(result_shape, 0)  # Init empty result tensor.\n",
+                "    segment_ids = segment_ids.unsqueeze(-1).expand(-1, data.size(1))\n",
+                "    result.scatter_add_(0, segment_ids, data)\n",
+                "    return result\n",
+                "\n",
+                "\n",
+                "def unsorted_segment_mean(data, segment_ids, num_segments):\n",
+                "    result_shape = (num_segments, data.size(1))\n",
+                "    segment_ids = segment_ids.unsqueeze(-1).expand(-1, data.size(1))\n",
+                "    result = data.new_full(result_shape, 0)  # Init empty result tensor.\n",
+                "    count = data.new_full(result_shape, 0)\n",
+                "    result.scatter_add_(0, segment_ids, data)\n",
+                "    count.scatter_add_(0, segment_ids, torch.ones_like(data))\n",
+                "    return result / count.clamp(min=1)\n",
+                "\n",
+                "\n",
+                "def get_edges(n_nodes):\n",
+                "    rows, cols = [], []\n",
+                "    for i, j in itertools.product(range(n_nodes), range(n_nodes)):\n",
+                "        if i != j:\n",
+                "            rows.append(i)\n",
+                "            cols.append(j)\n",
+                "\n",
+                "    return [rows, cols]\n",
+                "\n",
+                "\n",
+                "def get_edges_batch(n_nodes, batch_size):\n",
+                "    edges = get_edges(n_nodes)\n",
+                "    edge_attr = torch.ones(len(edges[0]) * batch_size, 1)\n",
+                "    edges = [torch.LongTensor(edges[0]), torch.LongTensor(edges[1])]\n",
+                "    if batch_size == 1:\n",
+                "        return edges, edge_attr\n",
+                "    elif batch_size > 1:\n",
+                "        rows, cols = [], []\n",
+                "        for i in range(batch_size):\n",
+                "            rows.append(edges[0] + n_nodes * i)\n",
+                "            cols.append(edges[1] + n_nodes * i)\n",
+                "        edges = [torch.cat(rows), torch.cat(cols)]\n",
+                "    return edges, edge_attr"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 54,
+            "metadata": {},
+            "outputs": [],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "import torch\n",
+                "import torch.nn as nn\n",
+                "from torch_geometric.loader import DataLoader\n",
+                "from torch_geometric.data import Data\n",
+                "from torch.nn.functional import binary_cross_entropy_with_logits, mse_loss\n",
+                "from torch_geometric.nn import global_add_pool\n",
+                "import pytorch_lightning as pl\n",
+                "#from torchmetrics import F1Score, Accuracy, AUROC\n",
+                "from pytorch_lightning.loggers import WandbLogger\n",
+                "\n",
+                "\n",
+                "class SimpleEGNN(pl.LightningModule):\n",
+                "    def __init__(self):\n",
+                "        super().__init__()\n",
+                "        self.model = EGNN(\n",
+                "            in_node_nf=20,\n",
+                "            out_node_nf=32,\n",
+                "            in_edge_nf=0,\n",
+                "            hidden_nf=32,\n",
+                "            n_layers=2,\n",
+                "        )\n",
+                "        self.decoder = nn.Sequential(\n",
+                "            nn.Linear(32, 32),\n",
+                "            nn.ReLU(),\n",
+                "            nn.Linear(32, 1),\n",
+                "        )\n",
+                "        self.loss = binary_cross_entropy_with_logits\n",
+                "\n",
+                "    def configure_loss(self, name: str):\n",
+                "        \"\"\"Return the loss function based on the config.\"\"\"\n",
+                "        return self.loss\n",
+                "\n",
+                "    # --- Forward pass\n",
+                "    def forward(self, x):\n",
+                "        x.aa = torch.cat([torch.tensor(a) for a in x.amino_acid_one_hot]).float().cuda()\n",
+                "        x.c = torch.cat([torch.tensor(a).squeeze(0) for a in x.coords]).float().cuda()\n",
+                "        feats, coords = self.model(\n",
+                "            h=x.aa,\n",
+                "            x=x.c,\n",
+                "            edges=x.edge_index,\n",
+                "            edge_attr=None,\n",
+                "        )\n",
+                "        feats = global_add_pool(feats, x.batch)\n",
+                "        return self.decoder(feats)\n",
+                "\n",
+                "    def training_step(self, batch: Data, batch_idx) -> torch.Tensor:\n",
+                "        x = batch\n",
+                "        y = batch.graph_y.unsqueeze(1).float()\n",
+                "        y_hat = self(x)\n",
+                "\n",
+                "        loss = self.loss(y_hat, y)\n",
+                "        return loss\n",
+                "\n",
+                "    def validation_step(self, batch, batch_idx):\n",
+                "        x = batch\n",
+                "        y = batch.graph_y.unsqueeze(1).float()\n",
+                "        y_hat = self(batch)\n",
+                "\n",
+                "    def test_step(self, batch, batch_idx):\n",
+                "        x = batch\n",
+                "        y = batch.graph_y.unsqueeze(1).float()\n",
+                "        y_hat = self(x)\n",
+                "        loss = self.loss(y_hat, y)\n",
+                "\n",
+                "        y_pred_softmax = torch.log_softmax(y_hat, dim = 1)\n",
+                "        y_pred_tags = torch.argmax(y_pred_softmax, dim = 1)\n",
+                "        self.log(\"test_loss\", loss)\n",
+                "        #return loss\n",
+                "\n",
+                "    def configure_optimizers(self) -> torch.optim.Optimizer:\n",
+                "        return torch.optim.Adam(params=self.parameters(), lr=0.001)"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 55,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stderr",
+                    "output_type": "stream",
+                    "text": [
+                        "GPU available: True, used: True\n",
+                        "TPU available: False, using: 0 TPU cores\n",
+                        "IPU available: False, using: 0 IPUs\n",
+                        "HPU available: False, using: 0 HPUs\n"
+                    ]
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "trainer = pl.Trainer(\n",
+                "    strategy=None,\n",
+                "    gpus=1,\n",
+                "    benchmark=True,\n",
+                "    deterministic=False,\n",
+                "    num_sanity_val_steps=0,\n",
+                "    max_epochs=10,\n",
+                ")"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 56,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stderr",
+                    "output_type": "stream",
+                    "text": [
+                        "LOCAL_RANK: 0 - CUDA_VISIBLE_DEVICES: [0,1]\n",
+                        "\n",
+                        "  | Name    | Type       | Params\n",
+                        "---------------------------------------\n",
+                        "0 | model   | EGNN       | 16.5 K\n",
+                        "1 | decoder | Sequential | 1.1 K \n",
+                        "---------------------------------------\n",
+                        "17.6 K    Trainable params\n",
+                        "0         Non-trainable params\n",
+                        "17.6 K    Total params\n",
+                        "0.070     Total estimated model params size (MB)\n"
+                    ]
+                },
+                {
+                    "name": "stdout",
+                    "output_type": "stream",
+                    "text": [
+                        "Epoch 9: 100%|██████████| 119/119 [00:09<00:00, 12.41it/s, loss=0.551, v_num=12]\n"
+                    ]
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "model = SimpleEGNN()\n",
+                "trainer.fit(model, train_dataloaders=train_loader, val_dataloaders=valid_loader)"
+            ]
+        },
+        {
+            "cell_type": "code",
+            "execution_count": 57,
+            "metadata": {},
+            "outputs": [
+                {
+                    "name": "stderr",
+                    "output_type": "stream",
+                    "text": [
+                        "LOCAL_RANK: 0 - CUDA_VISIBLE_DEVICES: [0,1]\n"
+                    ]
+                },
+                {
+                    "name": "stdout",
+                    "output_type": "stream",
+                    "text": [
+                        "Testing DataLoader 0: 100%|██████████| 29/29 [00:02<00:00, 14.22it/s]\n"
+                    ]
+                },
+                {
+                    "data": {
+                        "text/html": [
+                            "
┏━━━━━━━━━━━━━━━━━━━━━━━━━━━┳━━━━━━━━━━━━━━━━━━━━━━━━━━━┓\n",
+                            "┃        Test metric        ┃       DataLoader 0        ┃\n",
+                            "┡━━━━━━━━━━━━━━━━━━━━━━━━━━━╇━━━━━━━━━━━━━━━━━━━━━━━━━━━┩\n",
+                            "│         test_loss         │    0.6242247223854065     │\n",
+                            "└───────────────────────────┴───────────────────────────┘\n",
+                            "
\n"
+                        ],
+                        "text/plain": [
+                            "┏━━━━━━━━━━━━━━━━━━━━━━━━━━━┳━━━━━━━━━━━━━━━━━━━━━━━━━━━┓\n",
+                            "┃\u001b[1m \u001b[0m\u001b[1m       Test metric       \u001b[0m\u001b[1m \u001b[0m┃\u001b[1m \u001b[0m\u001b[1m      DataLoader 0       \u001b[0m\u001b[1m \u001b[0m┃\n",
+                            "┡━━━━━━━━━━━━━━━━━━━━━━━━━━━╇━━━━━━━━━━━━━━━━━━━━━━━━━━━┩\n",
+                            "│\u001b[36m \u001b[0m\u001b[36m        test_loss        \u001b[0m\u001b[36m \u001b[0m│\u001b[35m \u001b[0m\u001b[35m   0.6242247223854065    \u001b[0m\u001b[35m \u001b[0m│\n",
+                            "└───────────────────────────┴───────────────────────────┘\n"
+                        ]
+                    },
+                    "metadata": {},
+                    "output_type": "display_data"
+                },
+                {
+                    "data": {
+                        "text/plain": [
+                            "[{'test_loss': 0.6242247223854065}]"
+                        ]
+                    },
+                    "execution_count": 57,
+                    "metadata": {},
+                    "output_type": "execute_result"
+                }
+            ],
+            "source": [
+                "#NBVAL_SKIP\n",
+                "trainer.test(model, test_loader)"
+            ]
+        },
+        {
+            "cell_type": "markdown",
+            "metadata": {},
+            "source": [
+                "Not bad, but maybe you can do better! :)"
+            ]
+        }
+    ],
+    "metadata": {
+        "interpreter": {
+            "hash": "0ab7f988027852efc1ebacd06db3f130eb65d2a20cb6a366311359132c20a952"
+        },
+        "kernelspec": {
+            "display_name": "Python 3.8.13 ('graphein')",
+            "language": "python",
+            "name": "python3"
+        },
+        "language_info": {
+            "codemirror_mode": {
+                "name": "ipython",
+                "version": 3
+            },
+            "file_extension": ".py",
+            "mimetype": "text/x-python",
+            "name": "python",
+            "nbconvert_exporter": "python",
+            "pygments_lexer": "ipython3",
+            "version": "3.8.13"
+        },
+        "nbsphinx": {
+            "execute": "never"
+        },
+        "orig_nbformat": 4
+    },
+    "nbformat": 4,
+    "nbformat_minor": 2
+}
diff --git a/setup.py b/setup.py
index 9ab904a4..e23b9250 100644
--- a/setup.py
+++ b/setup.py
@@ -2,7 +2,9 @@
 Module that defines a setup function and publishes the package to PyPI.
 Use the command `python setup.py upload`.
 """
+
 import codecs
+import contextlib
 import io
 import os
 import re
@@ -87,7 +89,7 @@ def read_requirements(*parts):
 }
 # Add all requires
 all_requires = []
-for k, v in EXTRA_REQUIRES.items():
+for v in EXTRA_REQUIRES.values():
     all_requires.extend(v)
 EXTRA_REQUIRES["all"] = set(all_requires)
 
@@ -113,12 +115,9 @@ def finalize_options(self):
 
     def run(self):
         """Publish package to PyPI."""
-        try:
+        with contextlib.suppress(OSError):
             self.status("Removing previous builds…")
             rmtree(os.path.join(HERE, "dist"))
-        except OSError:
-            pass
-
         self.status("Building Source and Wheel (universal) distribution…")
         os.system(
             "{0} setup.py sdist bdist_wheel --universal".format(sys.executable)
@@ -136,7 +135,7 @@ def run(self):
 
 setup(
     name="graphein",
-    version="1.4.0",
+    version="1.5.0rc1",
     # versioneer.get_version(),
     # cmdclass=versioneer.get_cmdclass(),
     description="Protein & Interactomic Graph Construction for Machine Learning",
diff --git a/tests/molecule/test_data/short_test.smi b/tests/molecule/test_data/short_test.smi
new file mode 100644
index 00000000..ffba078b
--- /dev/null
+++ b/tests/molecule/test_data/short_test.smi
@@ -0,0 +1 @@
+CC(=O)OC1=CC=CC=C1C(=O)O
\ No newline at end of file
diff --git a/tests/molecule/test_rdkit_utils.py b/tests/molecule/test_rdkit_utils.py
new file mode 100644
index 00000000..087d2b59
--- /dev/null
+++ b/tests/molecule/test_rdkit_utils.py
@@ -0,0 +1,75 @@
+"""Tests for graphein.molecule.rdkit_utils"""
+
+from pathlib import Path
+
+import numpy as np
+import rdkit
+
+import graphein.molecule as gm
+import graphein.molecule.utils as u
+
+TEST_GRAPH = gm.construct_graph(
+    smiles="CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C",
+    generate_conformer=True,
+)
+TEST_MOL_GRAPH = gm.construct_graph(
+    path=str(Path(__file__).parent / "test_data/short_test.mol2")
+)
+
+
+def test_get_center():
+    center = u.get_center(TEST_MOL_GRAPH)
+    assert isinstance(
+        center, np.ndarray
+    ), f"Center is not a numpy array ({type(center)}"
+    assert center.shape == (3,), f"Center has wrong shape ({center.shape})"
+    np.testing.assert_allclose(
+        np.array([-0.21303333, 0.06743333, 0.0818]), center
+    )
+
+
+def test_get_shape_moments():
+    moments = u.get_shape_moments(TEST_MOL_GRAPH)
+    assert isinstance(
+        moments, tuple
+    ), f"Moment is not a tuple ({type(moments)})"
+    assert isinstance(
+        moments[0], float
+    ), f"Moment is not a float ({type(moments[0])})"
+    assert isinstance(
+        moments[1], float
+    ), f"Moment is not a float ({type(moments[1])})"
+    assert moments == (
+        0.12940962096031391,
+        0.8705903790396854,
+    ), f"Moments are not correct ({moments})"
+
+
+def test_count_fragment():
+    count = u.count_fragments(TEST_GRAPH)
+    assert isinstance(count, int), f"Count is not an int ({type(count)})"
+    assert count == 1, f"Count is not 1 ({count})"
+
+
+def test_get_max_ring_size():
+    size = u.get_max_ring_size(TEST_GRAPH)
+    assert isinstance(size, int), f"Max ring size is not an int ({type(size)})"
+    assert size == 6, f"Max ring size is not 6 ({size})"
+
+
+def test_get_morgan_fp():
+    fp = u.get_morgan_fp(TEST_GRAPH)
+    assert isinstance(
+        fp, rdkit.DataStructs.cDataStructs.ExplicitBitVect
+    ), f"fp is not a BitVect ({type(fp)})"
+
+
+def test_get_morgan_fp_np():
+    fp = u.get_morgan_fp_np(TEST_GRAPH)
+    assert isinstance(fp, np.ndarray), f"fp is not a numpy array ({type(fp)})"
+
+
+def test_get_qed_score():
+    qed = u.get_qed_score(TEST_GRAPH)
+    assert isinstance(qed, float), f"QED is not a float ({type(qed)})"
+    np.testing.assert_almost_equal(qed, 0.7166041254699328)
diff --git a/tests/molecule/test_zinc.py b/tests/molecule/test_zinc.py
new file mode 100644
index 00000000..8f2ad276
--- /dev/null
+++ b/tests/molecule/test_zinc.py
@@ -0,0 +1,47 @@
+import pytest
+
+import graphein.molecule as gm
+
+TEST_SMILE = "CCC[S@](=O)c1ccc2[nH]/c(=N\\C(=O)OC)[nH]c2c1"
+
+
+@pytest.mark.skip("Sometimes returns None. Need to check impl to handle this.")
+def test_get_smiles_from_zinc():
+    smiles = gm.get_smiles_from_zinc("ZINC000000000017")
+    if smiles is None:
+        test_get_smiles_from_zinc()
+    assert smiles == "CCC[S@](=O)c1ccc2[nH]/c(=N\\C(=O)OC)[nH]c2c1"
+
+
+@pytest.mark.skip("Sometimes returns None. Need to check impl to handle this.")
+def test_get_zinc_id_from_smile():
+    assert gm.get_zinc_id_from_smile(TEST_SMILE) == [
+        "ZINC000000000017",
+        "ZINC000004095934",
+    ]
+
+
+@pytest.mark.skip("Sometimes returns None. Need to check impl to handle this.")
+def test_batch_get_smiles_from_zinc():
+    smiles = gm.batch_get_smiles_from_zinc(
+        ["ZINC000000000017", "ZINC000004095934"]
+    )
+    assert smiles == {
+        "ZINC000000000017": "CCC[S@](=O)c1ccc2[nH]/c(=N\\C(=O)OC)[nH]c2c1",
+        "ZINC000004095934": "CCC[S@@](=O)c1ccc2[nH]/c(=N\\C(=O)OC)[nH]c2c1",
+    }
+
+
+@pytest.mark.skip("Sometimes returns None. Need to check impl to handle this.")
+def test_batch_get_zinc_id_from_smile():
+    assert gm.batch_get_zinc_id_from_smiles(
+        [
+            "CCC[S@](=O)c1ccc2[nH]/c(=N\\C(=O)OC)[nH]c2c1",
+            "CCC[S@](=O)c1ccc2[nH]/c(=N\\C(=O)OC)[nH]c2c1",
+        ]
+    ) == {
+        "CCC[S@](=O)c1ccc2[nH]/c(=N\\C(=O)OC)[nH]c2c1": [
+            "ZINC000000000017",
+            "ZINC000004095934",
+        ]
+    }
diff --git a/tests/ppi/test_graphs.py b/tests/ppi/test_graphs.py
index 7cb9528b..cf70f581 100644
--- a/tests/ppi/test_graphs.py
+++ b/tests/ppi/test_graphs.py
@@ -1,4 +1,6 @@
+import bioservices
 import networkx as nx
+import pytest
 
 from graphein.ppi.config import PPIGraphConfig
 from graphein.ppi.edges import add_biogrid_edges, add_string_edges
@@ -17,7 +19,19 @@
 ]
 
 
+@pytest.mark.skip("not a test")
+def hgnc_available():
+    try:
+        a = bioservices.HGNC()
+        return True
+    except TypeError:
+        return False
+
+
+HGNC_AVAILABLE = hgnc_available()
+
 # Test Graph Construction
+@pytest.mark.skipif(not HGNC_AVAILABLE, reason="HGNC not available")
 def test_construct_graph():
     config = PPIGraphConfig()
 
diff --git a/tests/protein/nodes/features/test_geometry.py b/tests/protein/nodes/features/test_geometry.py
index a54b76b1..53041d2b 100644
--- a/tests/protein/nodes/features/test_geometry.py
+++ b/tests/protein/nodes/features/test_geometry.py
@@ -60,9 +60,9 @@ def test_add_beta_carbon_vector():
         else:
             # Check the vector is pointing in the correct direction
             cb_true = np.array(
-                raw_pdb[raw_pdb["node_id"] == n][raw_pdb["atom_name"] == "CB"][
-                    ["x_coord", "y_coord", "z_coord"]
-                ]
+                raw_pdb.loc[
+                    (raw_pdb.node_id == n) & (raw_pdb.atom_name == "CB")
+                ][["x_coord", "y_coord", "z_coord"]]
             ).T.squeeze()
             np.testing.assert_almost_equal(
                 cb_true, d["coords"] + d["c_beta_vector"]
diff --git a/tests/protein/test_graphs.py b/tests/protein/test_graphs.py
index a3ec382f..2acd3b4f 100644
--- a/tests/protein/test_graphs.py
+++ b/tests/protein/test_graphs.py
@@ -329,7 +329,7 @@ def test_sequence_features():
 def test_insertion_handling():
     configs = {
         "granularity": "CA",
-        "keep_hets": False,
+        "keep_hets": [],
         "insertions": False,
         "verbose": False,
         "node_metadata_functions": [meiler_embedding, expasy_protein_scale],
diff --git a/tests/protein/test_subgraphs.py b/tests/protein/test_subgraphs.py
index b39d3f76..4ebf5997 100644
--- a/tests/protein/test_subgraphs.py
+++ b/tests/protein/test_subgraphs.py
@@ -11,8 +11,6 @@
 
 import networkx as nx
 import numpy as np
-import pytest
-from sklearn import neighbors
 
 from graphein.protein.config import DSSPConfig, ProteinGraphConfig
 from graphein.protein.edges.distance import (
@@ -380,7 +378,3 @@ def test_successful_pickle():
         loaded_graph = pickle.load(f)
 
     assert nx.is_isomorphic(s_g, loaded_graph)
-
-
-if __name__ == "__main__":
-    test_extract_subgraph_from_sequence_position()
diff --git a/tests/protein/test_utils.py b/tests/protein/test_utils.py
index 27e48a80..105d4567 100644
--- a/tests/protein/test_utils.py
+++ b/tests/protein/test_utils.py
@@ -4,7 +4,11 @@
 from pandas.testing import assert_frame_equal
 
 from graphein.protein.config import ProteinGraphConfig
-from graphein.protein.graphs import construct_graph, read_pdb_to_dataframe
+from graphein.protein.graphs import (
+    construct_graph,
+    filter_dataframe,
+    read_pdb_to_dataframe,
+)
 from graphein.protein.utils import (
     download_pdb,
     save_graph_to_pdb,
@@ -16,9 +20,9 @@
 def test_save_graph_to_pdb():
     g = construct_graph(pdb_code="4hhb")
 
-    save_graph_to_pdb(g, "/tmp/test_graph.pdb")
+    save_graph_to_pdb(g, "/tmp/test_graph.pdb", hetatms=False)
 
-    a = read_pdb_to_dataframe("/tmp/test_graph.pdb").df["ATOM"]
+    a = read_pdb_to_dataframe("/tmp/test_graph.pdb")
     # Check file exists
     assert os.path.isfile("/tmp/test_graph.pdb")
 
@@ -26,7 +30,7 @@ def test_save_graph_to_pdb():
     # We drop the line_idx columns as these will be renumbered
     assert_frame_equal(
         a.drop(["line_idx"], axis=1),
-        g.graph["pdb_df"].drop(["line_idx"], axis=1),
+        g.graph["pdb_df"].drop(["line_idx", "node_id"], axis=1),
     )
     h = construct_graph(pdb_path="/tmp/test_graph.pdb")
 
@@ -37,15 +41,15 @@ def test_save_graph_to_pdb():
 def test_save_pdb_df_to_pdb():
     g = construct_graph(pdb_code="4hhb")
 
-    save_pdb_df_to_pdb(g.graph["pdb_df"], "/tmp/test_pdb.pdb")
-    a = read_pdb_to_dataframe("/tmp/test_pdb.pdb").df["ATOM"]
+    save_pdb_df_to_pdb(g.graph["pdb_df"], "/tmp/test_pdb.pdb", hetatms=False)
+    a = read_pdb_to_dataframe("/tmp/test_pdb.pdb")
     # Check file exists
     assert os.path.isfile("/tmp/test_graph.pdb")
 
     # We drop the line_idx columns as these will be renumbered
     assert_frame_equal(
         a.drop(["line_idx"], axis=1),
-        g.graph["pdb_df"].drop(["line_idx"], axis=1),
+        g.graph["pdb_df"].drop(["line_idx", "node_id"], axis=1),
     )
 
     # Now check for raw, unprocessed DF
@@ -59,15 +63,17 @@ def test_save_pdb_df_to_pdb():
 def test_save_rgroup_df_to_pdb():
     g = construct_graph(pdb_code="4hhb")
 
-    save_rgroup_df_to_pdb(g, "/tmp/test_rgroup.pdb")
-    a = read_pdb_to_dataframe("/tmp/test_rgroup.pdb").df["ATOM"]
+    save_rgroup_df_to_pdb(g, "/tmp/test_rgroup.pdb", hetatms=False)
+    a = read_pdb_to_dataframe("/tmp/test_rgroup.pdb")
     # Check file exists
     assert os.path.isfile("/tmp/test_rgroup.pdb")
 
     # We drop the line_idx columns as these will be renumbered
     assert_frame_equal(
         a.drop(["line_idx"], axis=1),
-        g.graph["rgroup_df"].drop(["line_idx"], axis=1),
+        filter_dataframe(
+            g.graph["rgroup_df"], "record_name", ["HETATM"], False
+        ).drop(["line_idx", "node_id"], axis=1),
     )
 
 
diff --git a/tests/rna/test_data/2jyf.pdb b/tests/rna/test_data/2jyf.pdb
new file mode 100644
index 00000000..58742534
--- /dev/null
+++ b/tests/rna/test_data/2jyf.pdb
@@ -0,0 +1,27811 @@
+HEADER    RNA/RNA                                 13-DEC-07   2JYF              
+TITLE     TETRALOOP-RECEPTOR RNA COMPLEX                                        
+COMPND    MOL_ID: 1;                                                            
+COMPND   2 MOLECULE: RNA (43-MER);                                              
+COMPND   3 CHAIN: A, B;                                                         
+COMPND   4 ENGINEERED: YES                                                      
+SOURCE    MOL_ID: 1;                                                            
+SOURCE   2 SYNTHETIC: YES                                                       
+KEYWDS    RNA STRUCTURE, RNA:RNA COMPLEX, TETRALOOP-RECEPTOR, GAAA-TETRALOOP,   
+KEYWDS   2 RNA GLOBAL STRUCTURE, COMPLEX INTERFACE, RNA-RNA COMPLEX             
+EXPDTA    SOLUTION NMR                                                          
+NUMMDL    10                                                                    
+AUTHOR    X.ZUO,J.WANG,T.R.FOSTER,C.D.SCHWIETERS,D.M.TIEDE                      
+REVDAT   3   16-MAR-22 2JYF    1       REMARK                                   
+REVDAT   2   24-FEB-09 2JYF    1       VERSN                                    
+REVDAT   1   07-OCT-08 2JYF    0                                                
+JRNL        AUTH   X.ZUO,J.WANG,T.R.FOSTER,C.D.SCHWIETERS,D.M.TIEDE,            
+JRNL        AUTH 2 S.E.BUTCHER,Y.WANG                                           
+JRNL        TITL   TETRALOOP-RECEPTOR RNA COMPLEX                               
+JRNL        REF    TO BE PUBLISHED                                              
+JRNL        REFN                                                                
+REMARK   2                                                                      
+REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
+REMARK   3                                                                      
+REMARK   3 REFINEMENT.                                                          
+REMARK   3   PROGRAM     : X-PLOR NIH NOT RELEASED, X-PLOR NIH NOT RELEASED,    
+REMARK   3  DEFINE_THE_INTERMOLECULAR_INTERFACE_USING_SAXS_DATA                 
+REMARK   3   AUTHORS     : SCHWIETERS, C.D. ET AL. (X-PLOR NIH), SCHWIETERS,    
+REMARK   3  C.D. ET AL. (X-PLOR NIH), WANG, J. ET AL. (DEFINE_THE_              
+REMARK   3  INTERMOLECULAR_INTERFACE_USING_SAXS_DATA)                           
+REMARK   3                                                                      
+REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE REFINED AGAINST THE   
+REMARK   3  SAXS DATA AND NMR-DERIVED RESTRAINTS.                               
+REMARK   4                                                                      
+REMARK   4 2JYF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
+REMARK 100                                                                      
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-07.                  
+REMARK 100 THE DEPOSITION ID IS D_1000100446.                                   
+REMARK 210                                                                      
+REMARK 210 EXPERIMENTAL DETAILS                                                 
+REMARK 210  EXPERIMENT TYPE                : NMR                                
+REMARK 210  TEMPERATURE           (KELVIN) : 298                                
+REMARK 210  PH                             : 7.0                                
+REMARK 210  IONIC STRENGTH                 : 20                                 
+REMARK 210  PRESSURE                       : AMBIENT                            
+REMARK 210  SAMPLE CONTENTS                : 8 MG/ML (W/V) RNA:RNA COMPLEX,     
+REMARK 210                                   95% H2O/5% D2O                     
+REMARK 210                                                                      
+REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY                    
+REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 750 MHZ                   
+REMARK 210  SPECTROMETER MODEL             : DRX; UNITYPLUS                     
+REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
+REMARK 210                                                                      
+REMARK 210  STRUCTURE DETERMINATION.                                            
+REMARK 210   SOFTWARE USED                 :                                    
+REMARK 210  DEFINE_THE_INTERMOLECULAR_INTERFACE_USING_SAXS_DATA                 
+REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
+REMARK 210                                   ANGLE DYNAMICS                     
+REMARK 210                                                                      
+REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
+REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
+REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
+REMARK 210                                   ENERGY                             
+REMARK 210                                                                      
+REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
+REMARK 210                                                                      
+REMARK 210 REMARK: NULL                                                         
+REMARK 215                                                                      
+REMARK 215 NMR STUDY                                                            
+REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
+REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
+REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
+REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
+REMARK 300                                                                      
+REMARK 300 BIOMOLECULE: 1                                                       
+REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
+REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
+REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
+REMARK 300 BURIED SURFACE AREA.                                                 
+REMARK 350                                                                      
+REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
+REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
+REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
+REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
+REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
+REMARK 350                                                                      
+REMARK 350 BIOMOLECULE: 1                                                       
+REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
+REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
+REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
+REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
+REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
+REMARK 500                                                                      
+REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
+REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
+REMARK 500                                                                      
+REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
+REMARK 500                                                                      
+REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
+REMARK 500  HO2'    U B    68     O4'    U B    69              1.40            
+REMARK 500  HO2'    U A    25     O4'    U A    26              1.40            
+REMARK 500  HO2'    G A    18     O4'    G A    19              1.41            
+REMARK 500  HO2'    G B    61     O4'    G B    62              1.41            
+REMARK 500   O2'    G A     8     H61    A B    65              1.42            
+REMARK 500   H61    A A    22     O2'    G B    51              1.43            
+REMARK 500   OP2    A B    49     H61    A B    80              1.54            
+REMARK 500   OP2    A A     6     H61    A A    37              1.54            
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 900                                                                      
+REMARK 900 RELATED ENTRIES                                                      
+REMARK 900 RELATED ID: 2JYH   RELATED DB: PDB                                   
+DBREF  2JYF A    1    43  PDB    2JYF     2JYF             1     43             
+DBREF  2JYF B   44    86  PDB    2JYF     2JYF            44     86             
+SEQRES   1 A   43    G   G   G   A   U   A   U   G   G   A   A   G   A          
+SEQRES   2 A   43    A   C   C   G   G   G   G   A   A   A   C   U   U          
+SEQRES   3 A   43    G   G   U   U   C   U   U   C   C   U   A   A   G          
+SEQRES   4 A   43    U   C   C   U                                              
+SEQRES   1 B   43    G   G   G   A   U   A   U   G   G   A   A   G   A          
+SEQRES   2 B   43    A   C   C   G   G   G   G   A   A   A   C   U   U          
+SEQRES   3 B   43    G   G   U   U   C   U   U   C   C   U   A   A   G          
+SEQRES   4 B   43    U   C   C   U                                              
+CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
+ORIGX1      1.000000  0.000000  0.000000        0.00000                         
+ORIGX2      0.000000  1.000000  0.000000        0.00000                         
+ORIGX3      0.000000  0.000000  1.000000        0.00000                         
+SCALE1      1.000000  0.000000  0.000000        0.00000                         
+SCALE2      0.000000  1.000000  0.000000        0.00000                         
+SCALE3      0.000000  0.000000  1.000000        0.00000                         
+MODEL        1                                                                  
+ATOM      1  O5'   G A   1       6.291 -37.668   9.239  1.00  1.00           O  
+ATOM      2  C5'   G A   1       7.307 -38.206   8.391  1.00  1.00           C  
+ATOM      3  C4'   G A   1       6.703 -38.940   7.196  1.00  1.00           C  
+ATOM      4  O4'   G A   1       6.060 -40.138   7.644  1.00  1.00           O  
+ATOM      5  C3'   G A   1       5.669 -38.116   6.432  1.00  1.00           C  
+ATOM      6  O3'   G A   1       6.251 -37.623   5.221  1.00  1.00           O  
+ATOM      7  C2'   G A   1       4.571 -39.113   6.102  1.00  1.00           C  
+ATOM      8  O2'   G A   1       4.772 -39.710   4.816  1.00  1.00           O  
+ATOM      9  C1'   G A   1       4.695 -40.136   7.215  1.00  1.00           C  
+ATOM     10  N9    G A   1       3.867 -39.830   8.387  1.00  1.00           N  
+ATOM     11  C8    G A   1       4.263 -39.358   9.612  1.00  1.00           C  
+ATOM     12  N7    G A   1       3.283 -39.181  10.453  1.00  1.00           N  
+ATOM     13  C5    G A   1       2.153 -39.564   9.736  1.00  1.00           C  
+ATOM     14  C6    G A   1       0.788 -39.586  10.131  1.00  1.00           C  
+ATOM     15  O6    G A   1       0.302 -39.266  11.214  1.00  1.00           O  
+ATOM     16  N1    G A   1      -0.032 -40.039   9.107  1.00  1.00           N  
+ATOM     17  C2    G A   1       0.404 -40.423   7.856  1.00  1.00           C  
+ATOM     18  N2    G A   1      -0.535 -40.831   7.001  1.00  1.00           N  
+ATOM     19  N3    G A   1       1.688 -40.402   7.481  1.00  1.00           N  
+ATOM     20  C4    G A   1       2.502 -39.963   8.470  1.00  1.00           C  
+ATOM     21  H5'   G A   1       7.926 -38.895   8.970  1.00  1.00           H  
+ATOM     22 H5''   G A   1       7.933 -37.395   8.024  1.00  1.00           H  
+ATOM     23  H4'   G A   1       7.505 -39.216   6.514  1.00  1.00           H  
+ATOM     24  H3'   G A   1       5.285 -37.303   7.049  1.00  1.00           H  
+ATOM     25  H2'   G A   1       3.597 -38.623   6.154  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       5.265 -40.522   4.952  1.00  1.00           H  
+ATOM     27  H1'   G A   1       4.431 -41.123   6.836  1.00  1.00           H  
+ATOM     28  H8    G A   1       5.304 -39.149   9.861  1.00  1.00           H  
+ATOM     29  H1    G A   1      -1.019 -40.083   9.314  1.00  1.00           H  
+ATOM     30  H21   G A   1      -1.506 -40.847   7.284  1.00  1.00           H  
+ATOM     31  H22   G A   1      -0.276 -41.124   6.071  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       6.343 -36.711   9.177  1.00  1.00           H  
+ATOM     33  P     G A   2       5.748 -36.237   4.575  1.00  1.00           P  
+ATOM     34  OP1   G A   2       6.449 -36.050   3.285  1.00  1.00           O  
+ATOM     35  OP2   G A   2       5.826 -35.185   5.613  1.00  1.00           O  
+ATOM     36  O5'   G A   2       4.193 -36.529   4.268  1.00  1.00           O  
+ATOM     37  C5'   G A   2       3.809 -37.548   3.340  1.00  1.00           C  
+ATOM     38  C4'   G A   2       2.294 -37.738   3.308  1.00  1.00           C  
+ATOM     39  O4'   G A   2       1.830 -38.222   4.567  1.00  1.00           O  
+ATOM     40  C3'   G A   2       1.516 -36.463   3.024  1.00  1.00           C  
+ATOM     41  O3'   G A   2       1.296 -36.346   1.613  1.00  1.00           O  
+ATOM     42  C2'   G A   2       0.187 -36.679   3.735  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -0.824 -37.131   2.828  1.00  1.00           O  
+ATOM     44  C1'   G A   2       0.500 -37.736   4.796  1.00  1.00           C  
+ATOM     45  N9    G A   2       0.413 -37.234   6.177  1.00  1.00           N  
+ATOM     46  C8    G A   2       1.406 -36.784   7.009  1.00  1.00           C  
+ATOM     47  N7    G A   2       0.984 -36.417   8.187  1.00  1.00           N  
+ATOM     48  C5    G A   2      -0.390 -36.639   8.134  1.00  1.00           C  
+ATOM     49  C6    G A   2      -1.388 -36.424   9.126  1.00  1.00           C  
+ATOM     50  O6    G A   2      -1.250 -35.988  10.266  1.00  1.00           O  
+ATOM     51  N1    G A   2      -2.650 -36.778   8.663  1.00  1.00           N  
+ATOM     52  C2    G A   2      -2.920 -37.277   7.406  1.00  1.00           C  
+ATOM     53  N2    G A   2      -4.196 -37.559   7.145  1.00  1.00           N  
+ATOM     54  N3    G A   2      -1.984 -37.479   6.474  1.00  1.00           N  
+ATOM     55  C4    G A   2      -0.747 -37.139   6.907  1.00  1.00           C  
+ATOM     56  H5'   G A   2       4.281 -38.488   3.623  1.00  1.00           H  
+ATOM     57 H5''   G A   2       4.151 -37.265   2.345  1.00  1.00           H  
+ATOM     58  H4'   G A   2       2.050 -38.476   2.545  1.00  1.00           H  
+ATOM     59  H3'   G A   2       2.036 -35.591   3.422  1.00  1.00           H  
+ATOM     60  H2'   G A   2      -0.121 -35.752   4.224  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -1.648 -36.711   3.083  1.00  1.00           H  
+ATOM     62  H1'   G A   2      -0.203 -38.561   4.686  1.00  1.00           H  
+ATOM     63  H8    G A   2       2.454 -36.737   6.713  1.00  1.00           H  
+ATOM     64  H1    G A   2      -3.412 -36.653   9.314  1.00  1.00           H  
+ATOM     65  H21   G A   2      -4.897 -37.406   7.848  1.00  1.00           H  
+ATOM     66  H22   G A   2      -4.458 -37.927   6.243  1.00  1.00           H  
+ATOM     67  P     G A   3       0.806 -34.956   0.965  1.00  1.00           P  
+ATOM     68  OP1   G A   3       1.206 -34.939  -0.460  1.00  1.00           O  
+ATOM     69  OP2   G A   3       1.221 -33.854   1.861  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -0.799 -35.088   1.034  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -1.471 -36.168   0.377  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -2.933 -36.256   0.800  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -3.003 -36.511   2.204  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -3.732 -34.985   0.531  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -4.434 -35.112  -0.711  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -4.723 -34.932   1.683  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -5.959 -35.569   1.343  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -4.002 -35.675   2.802  1.00  1.00           C  
+ATOM     79  N9    G A   3      -3.325 -34.785   3.759  1.00  1.00           N  
+ATOM     80  C8    G A   3      -2.091 -34.194   3.664  1.00  1.00           C  
+ATOM     81  N7    G A   3      -1.771 -33.469   4.699  1.00  1.00           N  
+ATOM     82  C5    G A   3      -2.872 -33.585   5.543  1.00  1.00           C  
+ATOM     83  C6    G A   3      -3.101 -33.012   6.825  1.00  1.00           C  
+ATOM     84  O6    G A   3      -2.362 -32.278   7.477  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.341 -33.380   7.332  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.247 -34.196   6.690  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.388 -34.433   7.336  1.00  1.00           N  
+ATOM     88  N3    G A   3      -5.033 -34.737   5.486  1.00  1.00           N  
+ATOM     89  C4    G A   3      -3.829 -34.389   4.975  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -0.972 -37.104   0.629  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -1.421 -36.017  -0.702  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -3.401 -37.085   0.277  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -3.081 -34.109   0.537  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -4.890 -33.897   1.981  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -6.654 -35.124   1.835  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -4.713 -36.300   3.346  1.00  1.00           H  
+ATOM     97  H8    G A   3      -1.438 -34.317   2.801  1.00  1.00           H  
+ATOM     98  H1    G A   3      -4.576 -33.010   8.242  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.550 -34.020   8.250  1.00  1.00           H  
+ATOM    100  H22   G A   3      -7.093 -35.024   6.917  1.00  1.00           H  
+ATOM    101  P     A A   4      -4.366 -33.940  -1.816  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -4.666 -34.533  -3.138  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -3.108 -33.186  -1.616  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -5.597 -32.986  -1.402  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -6.950 -33.409  -1.599  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -7.926 -32.531  -0.823  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -7.697 -32.682   0.576  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -7.806 -31.046  -1.130  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -8.722 -30.688  -2.169  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -8.224 -30.382   0.171  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -9.628 -30.098   0.188  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -7.852 -31.416   1.229  1.00  1.00           C  
+ATOM    113  N9    A A   4      -6.590 -31.120   1.925  1.00  1.00           N  
+ATOM    114  C8    A A   4      -5.308 -31.416   1.539  1.00  1.00           C  
+ATOM    115  N7    A A   4      -4.398 -31.023   2.386  1.00  1.00           N  
+ATOM    116  C5    A A   4      -5.129 -30.423   3.408  1.00  1.00           C  
+ATOM    117  C6    A A   4      -4.748 -29.804   4.608  1.00  1.00           C  
+ATOM    118  N6    A A   4      -3.478 -29.680   4.995  1.00  1.00           N  
+ATOM    119  N1    A A   4      -5.728 -29.317   5.388  1.00  1.00           N  
+ATOM    120  C2    A A   4      -6.990 -29.441   4.996  1.00  1.00           C  
+ATOM    121  N3    A A   4      -7.473 -30.000   3.896  1.00  1.00           N  
+ATOM    122  C4    A A   4      -6.466 -30.479   3.135  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -7.055 -34.442  -1.263  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -7.190 -33.355  -2.661  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -8.941 -32.858  -1.042  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -6.780 -30.782  -1.391  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -7.644 -29.468   0.326  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -9.995 -30.522   0.966  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -8.654 -31.487   1.962  1.00  1.00           H  
+ATOM    130  H8    A A   4      -5.070 -31.932   0.609  1.00  1.00           H  
+ATOM    131  H61   A A   4      -3.257 -29.226   5.868  1.00  1.00           H  
+ATOM    132  H62   A A   4      -2.738 -30.044   4.413  1.00  1.00           H  
+ATOM    133  H2    A A   4      -7.734 -29.025   5.676  1.00  1.00           H  
+ATOM    134  P     U A   5      -8.409 -29.439  -3.134  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -9.640 -29.120  -3.891  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -7.148 -29.716  -3.857  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -8.139 -28.247  -2.087  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -9.209 -27.672  -1.334  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -8.695 -26.624  -0.351  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -7.938 -27.244   0.681  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -7.788 -25.581  -0.979  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -8.584 -24.486  -1.447  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -6.895 -25.138   0.174  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -7.374 -23.929   0.776  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -6.952 -26.316   1.156  1.00  1.00           C  
+ATOM    146  N1    U A   5      -5.674 -27.051   1.299  1.00  1.00           N  
+ATOM    147  C2    U A   5      -4.887 -26.752   2.395  1.00  1.00           C  
+ATOM    148  O2    U A   5      -5.218 -25.910   3.228  1.00  1.00           O  
+ATOM    149  N3    U A   5      -3.704 -27.460   2.505  1.00  1.00           N  
+ATOM    150  C4    U A   5      -3.245 -28.426   1.624  1.00  1.00           C  
+ATOM    151  O4    U A   5      -2.173 -28.993   1.820  1.00  1.00           O  
+ATOM    152  C5    U A   5      -4.130 -28.672   0.507  1.00  1.00           C  
+ATOM    153  C6    U A   5      -5.295 -27.992   0.380  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -9.724 -28.459  -0.781  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -9.913 -27.200  -2.019  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -9.547 -26.121   0.103  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -7.195 -26.016  -1.786  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -5.869 -25.008  -0.186  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -8.284 -24.081   1.037  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -7.265 -25.945   2.132  1.00  1.00           H  
+ATOM    161  H3    U A   5      -3.119 -27.254   3.302  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.857 -29.415  -0.242  1.00  1.00           H  
+ATOM    163  H6    U A   5      -5.944 -28.199  -0.471  1.00  1.00           H  
+ATOM    164  P     A A   6      -8.068 -23.544  -2.646  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -8.416 -24.195  -3.930  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -6.666 -23.169  -2.365  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -8.985 -22.231  -2.484  1.00  1.00           O  
+ATOM    168  C5'   A A   6     -10.058 -22.208  -1.539  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -9.849 -21.128  -0.481  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -8.532 -21.256   0.066  1.00  1.00           O  
+ATOM    171  C3'   A A   6     -10.001 -19.700  -1.012  1.00  1.00           C  
+ATOM    172  O3'   A A   6     -10.915 -18.982  -0.176  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -8.610 -19.085  -0.892  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -8.677 -17.725  -0.442  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -7.917 -19.970   0.132  1.00  1.00           C  
+ATOM    176  N9    A A   6      -6.465 -20.147  -0.094  1.00  1.00           N  
+ATOM    177  C8    A A   6      -5.822 -20.742  -1.149  1.00  1.00           C  
+ATOM    178  N7    A A   6      -4.522 -20.731  -1.048  1.00  1.00           N  
+ATOM    179  C5    A A   6      -4.287 -20.080   0.159  1.00  1.00           C  
+ATOM    180  C6    A A   6      -3.107 -19.746   0.843  1.00  1.00           C  
+ATOM    181  N6    A A   6      -1.889 -20.040   0.385  1.00  1.00           N  
+ATOM    182  N1    A A   6      -3.235 -19.101   2.014  1.00  1.00           N  
+ATOM    183  C2    A A   6      -4.450 -18.813   2.466  1.00  1.00           C  
+ATOM    184  N3    A A   6      -5.628 -19.073   1.919  1.00  1.00           N  
+ATOM    185  C4    A A   6      -5.466 -19.720   0.746  1.00  1.00           C  
+ATOM    186  H5'   A A   6     -10.121 -23.178  -1.049  1.00  1.00           H  
+ATOM    187 H5''   A A   6     -10.993 -22.013  -2.066  1.00  1.00           H  
+ATOM    188  H4'   A A   6     -10.569 -21.280   0.321  1.00  1.00           H  
+ATOM    189  H3'   A A   6     -10.336 -19.703  -2.051  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -8.090 -19.147  -1.852  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -7.777 -17.425  -0.303  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -8.071 -19.553   1.126  1.00  1.00           H  
+ATOM    193  H8    A A   6      -6.350 -21.183  -1.997  1.00  1.00           H  
+ATOM    194  H61   A A   6      -1.074 -19.778   0.918  1.00  1.00           H  
+ATOM    195  H62   A A   6      -1.781 -20.525  -0.494  1.00  1.00           H  
+ATOM    196  H2    A A   6      -4.482 -18.288   3.420  1.00  1.00           H  
+ATOM    197  P     U A   7     -11.256 -17.438  -0.473  1.00  1.00           P  
+ATOM    198  OP1   U A   7     -12.702 -17.228  -0.238  1.00  1.00           O  
+ATOM    199  OP2   U A   7     -10.661 -17.075  -1.779  1.00  1.00           O  
+ATOM    200  O5'   U A   7     -10.438 -16.669   0.683  1.00  1.00           O  
+ATOM    201  C5'   U A   7     -11.122 -16.134   1.821  1.00  1.00           C  
+ATOM    202  C4'   U A   7     -10.269 -16.219   3.085  1.00  1.00           C  
+ATOM    203  O4'   U A   7     -10.300 -17.560   3.580  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -8.801 -15.836   2.874  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -8.432 -14.794   3.780  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -8.016 -17.092   3.221  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -6.847 -16.786   3.985  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -8.997 -17.914   4.036  1.00  1.00           C  
+ATOM    209  N1    U A   7      -8.824 -19.376   3.891  1.00  1.00           N  
+ATOM    210  C2    U A   7      -9.946 -20.169   4.032  1.00  1.00           C  
+ATOM    211  O2    U A   7     -11.056 -19.695   4.273  1.00  1.00           O  
+ATOM    212  N3    U A   7      -9.750 -21.530   3.887  1.00  1.00           N  
+ATOM    213  C4    U A   7      -8.547 -22.158   3.617  1.00  1.00           C  
+ATOM    214  O4    U A   7      -8.488 -23.382   3.509  1.00  1.00           O  
+ATOM    215  C5    U A   7      -7.428 -21.253   3.484  1.00  1.00           C  
+ATOM    216  C6    U A   7      -7.595 -19.916   3.622  1.00  1.00           C  
+ATOM    217  H5'   U A   7     -12.041 -16.695   1.978  1.00  1.00           H  
+ATOM    218 H5''   U A   7     -11.370 -15.090   1.628  1.00  1.00           H  
+ATOM    219  H4'   U A   7     -10.699 -15.566   3.842  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -8.620 -15.540   1.839  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -7.750 -17.627   2.306  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -6.700 -17.518   4.587  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -8.903 -17.645   5.087  1.00  1.00           H  
+ATOM    224  H3    U A   7     -10.562 -22.123   3.989  1.00  1.00           H  
+ATOM    225  H5    U A   7      -6.437 -21.652   3.270  1.00  1.00           H  
+ATOM    226  H6    U A   7      -6.733 -19.256   3.517  1.00  1.00           H  
+ATOM    227  P     G A   8      -7.202 -13.819   3.426  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -6.757 -13.154   4.672  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -7.585 -13.006   2.251  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -6.052 -14.852   2.970  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -4.949 -15.143   3.837  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -3.616 -14.974   3.119  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -3.319 -16.150   2.363  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -3.595 -13.803   2.154  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -3.008 -12.667   2.793  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -2.709 -14.267   1.011  1.00  1.00           C  
+ATOM    237  O2'   G A   8      -1.373 -13.773   1.151  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -2.751 -15.784   1.096  1.00  1.00           C  
+ATOM    239  N9    G A   8      -3.573 -16.402   0.042  1.00  1.00           N  
+ATOM    240  C8    G A   8      -4.850 -16.890   0.138  1.00  1.00           C  
+ATOM    241  N7    G A   8      -5.314 -17.382  -0.975  1.00  1.00           N  
+ATOM    242  C5    G A   8      -4.270 -17.212  -1.879  1.00  1.00           C  
+ATOM    243  C6    G A   8      -4.196 -17.559  -3.257  1.00  1.00           C  
+ATOM    244  O6    G A   8      -5.055 -18.092  -3.956  1.00  1.00           O  
+ATOM    245  N1    G A   8      -2.967 -17.217  -3.802  1.00  1.00           N  
+ATOM    246  C2    G A   8      -1.935 -16.615  -3.115  1.00  1.00           C  
+ATOM    247  N2    G A   8      -0.828 -16.367  -3.814  1.00  1.00           N  
+ATOM    248  N3    G A   8      -2.003 -16.285  -1.818  1.00  1.00           N  
+ATOM    249  C4    G A   8      -3.197 -16.611  -1.267  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -5.036 -16.172   4.192  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -4.980 -14.466   4.690  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -2.832 -14.834   3.863  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -4.601 -13.580   1.797  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -3.141 -13.947   0.062  1.00  1.00           H  
+ATOM    255 HO2'   G A   8      -1.306 -12.980   0.617  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -1.739 -16.176   1.032  1.00  1.00           H  
+ATOM    257  H8    G A   8      -5.424 -16.874   1.065  1.00  1.00           H  
+ATOM    258  H1    G A   8      -2.841 -17.433  -4.782  1.00  1.00           H  
+ATOM    259  H21   G A   8      -0.782 -16.617  -4.790  1.00  1.00           H  
+ATOM    260  H22   G A   8      -0.042 -15.930  -3.372  1.00  1.00           H  
+ATOM    261  P     G A   9      -3.071 -11.222   2.094  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -2.333 -10.260   2.943  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -4.475 -10.948   1.716  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -2.221 -11.459   0.748  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -2.781 -11.143  -0.528  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -1.728 -11.189  -1.629  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -1.537 -12.538  -2.066  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -2.100 -10.368  -2.853  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -1.518  -9.065  -2.748  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -1.469 -11.130  -4.005  1.00  1.00           C  
+ATOM    271  O2'   G A   9      -0.153 -10.644  -4.292  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -1.433 -12.568  -3.497  1.00  1.00           C  
+ATOM    273  N9    G A   9      -2.529 -13.405  -4.015  1.00  1.00           N  
+ATOM    274  C8    G A   9      -3.487 -14.104  -3.325  1.00  1.00           C  
+ATOM    275  N7    G A   9      -4.316 -14.758  -4.087  1.00  1.00           N  
+ATOM    276  C5    G A   9      -3.880 -14.476  -5.378  1.00  1.00           C  
+ATOM    277  C6    G A   9      -4.396 -14.909  -6.631  1.00  1.00           C  
+ATOM    278  O6    G A   9      -5.359 -15.643  -6.847  1.00  1.00           O  
+ATOM    279  N1    G A   9      -3.662 -14.393  -7.691  1.00  1.00           N  
+ATOM    280  C2    G A   9      -2.568 -13.564  -7.566  1.00  1.00           C  
+ATOM    281  N2    G A   9      -1.992 -13.171  -8.703  1.00  1.00           N  
+ATOM    282  N3    G A   9      -2.081 -13.154  -6.390  1.00  1.00           N  
+ATOM    283  C4    G A   9      -2.785 -13.647  -5.344  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -3.209 -10.142  -0.490  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -3.569 -11.858  -0.758  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -0.786 -10.819  -1.229  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -3.185 -10.313  -2.971  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -2.107 -11.065  -4.888  1.00  1.00           H  
+ATOM    289 HO2'   G A   9      -0.051 -10.645  -5.248  1.00  1.00           H  
+ATOM    290  H1'   G A   9      -0.482 -13.019  -3.776  1.00  1.00           H  
+ATOM    291  H8    G A   9      -3.546 -14.113  -2.236  1.00  1.00           H  
+ATOM    292  H1    G A   9      -3.971 -14.659  -8.615  1.00  1.00           H  
+ATOM    293  H21   G A   9      -2.360 -13.483  -9.591  1.00  1.00           H  
+ATOM    294  H22   G A   9      -1.185 -12.564  -8.676  1.00  1.00           H  
+ATOM    295  P     A A  10      -2.391  -7.748  -3.062  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -1.667  -6.573  -2.527  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -3.786  -8.008  -2.640  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -2.356  -7.674  -4.669  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -1.132  -7.406  -5.359  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -1.266  -7.670  -6.854  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -1.481  -9.055  -7.088  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -2.425  -6.944  -7.514  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -2.004  -5.649  -7.952  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -2.751  -7.824  -8.711  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -2.074  -7.375  -9.892  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -2.264  -9.210  -8.278  1.00  1.00           C  
+ATOM    307  N9    A A  10      -3.351 -10.155  -7.972  1.00  1.00           N  
+ATOM    308  C8    A A  10      -3.996 -10.374  -6.781  1.00  1.00           C  
+ATOM    309  N7    A A  10      -4.914 -11.298  -6.840  1.00  1.00           N  
+ATOM    310  C5    A A  10      -4.876 -11.721  -8.165  1.00  1.00           C  
+ATOM    311  C6    A A  10      -5.609 -12.688  -8.874  1.00  1.00           C  
+ATOM    312  N6    A A  10      -6.563 -13.434  -8.316  1.00  1.00           N  
+ATOM    313  N1    A A  10      -5.317 -12.851 -10.175  1.00  1.00           N  
+ATOM    314  C2    A A  10      -4.365 -12.105 -10.724  1.00  1.00           C  
+ATOM    315  N3    A A  10      -3.611 -11.170 -10.167  1.00  1.00           N  
+ATOM    316  C4    A A  10      -3.927 -11.029  -8.862  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -0.347  -8.046  -4.954  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -0.856  -6.364  -5.205  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -0.339  -7.378  -7.347  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -3.278  -6.879  -6.836  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -3.832  -7.846  -8.871  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -1.357  -7.991 -10.063  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -1.640  -9.632  -9.063  1.00  1.00           H  
+ATOM    324  H8    A A  10      -3.762  -9.825  -5.868  1.00  1.00           H  
+ATOM    325  H61   A A  10      -7.064 -14.118  -8.875  1.00  1.00           H  
+ATOM    326  H62   A A  10      -6.790 -13.317  -7.339  1.00  1.00           H  
+ATOM    327  H2    A A  10      -4.180 -12.288 -11.783  1.00  1.00           H  
+ATOM    328  P     A A  11      -3.071  -4.453  -8.109  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -2.344  -3.233  -8.524  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -3.917  -4.428  -6.893  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -3.977  -4.949  -9.345  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -3.442  -4.997 -10.671  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -4.459  -5.546 -11.667  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -4.713  -6.924 -11.411  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -5.812  -4.854 -11.629  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -5.808  -3.718 -12.504  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -6.753  -5.916 -12.163  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -6.930  -5.806 -13.577  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -6.070  -7.224 -11.774  1.00  1.00           C  
+ATOM    340  N9    A A  11      -6.719  -7.914 -10.649  1.00  1.00           N  
+ATOM    341  C8    A A  11      -6.565  -7.712  -9.301  1.00  1.00           C  
+ATOM    342  N7    A A  11      -7.296  -8.502  -8.563  1.00  1.00           N  
+ATOM    343  C5    A A  11      -7.983  -9.281  -9.490  1.00  1.00           C  
+ATOM    344  C6    A A  11      -8.925 -10.314  -9.349  1.00  1.00           C  
+ATOM    345  N6    A A  11      -9.351 -10.757  -8.165  1.00  1.00           N  
+ATOM    346  N1    A A  11      -9.405 -10.868 -10.475  1.00  1.00           N  
+ATOM    347  C2    A A  11      -8.976 -10.423 -11.650  1.00  1.00           C  
+ATOM    348  N3    A A  11      -8.100  -9.465 -11.911  1.00  1.00           N  
+ATOM    349  C4    A A  11      -7.637  -8.929 -10.763  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -2.555  -5.634 -10.677  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -3.158  -3.990 -10.976  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -4.045  -5.457 -12.672  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -6.078  -4.574 -10.608  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -7.708  -5.843 -11.647  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -7.832  -5.512 -13.729  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -6.061  -7.889 -12.636  1.00  1.00           H  
+ATOM    357  H8    A A  11      -5.894  -6.960  -8.885  1.00  1.00           H  
+ATOM    358  H61   A A  11     -10.033 -11.504  -8.119  1.00  1.00           H  
+ATOM    359  H62   A A  11      -9.000 -10.346  -7.319  1.00  1.00           H  
+ATOM    360  H2    A A  11      -9.406 -10.916 -12.522  1.00  1.00           H  
+ATOM    361  P     G A  12      -6.843  -2.503 -12.277  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -6.307  -1.306 -12.964  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -7.170  -2.441 -10.836  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -8.159  -2.991 -13.073  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -8.266  -2.819 -14.491  1.00  1.00           C  
+ATOM    366  C4'   G A  12      -9.540  -3.459 -15.043  1.00  1.00           C  
+ATOM    367  O4'   G A  12      -9.568  -4.843 -14.704  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -10.834  -2.850 -14.515  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -11.276  -1.818 -15.404  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -11.805  -4.020 -14.543  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -12.492  -4.114 -15.796  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -10.897  -5.216 -14.314  1.00  1.00           C  
+ATOM    373  N9    G A  12     -10.843  -5.634 -12.912  1.00  1.00           N  
+ATOM    374  C8    G A  12     -10.070  -5.130 -11.897  1.00  1.00           C  
+ATOM    375  N7    G A  12     -10.236  -5.735 -10.755  1.00  1.00           N  
+ATOM    376  C5    G A  12     -11.190  -6.712 -11.028  1.00  1.00           C  
+ATOM    377  C6    G A  12     -11.773  -7.683 -10.168  1.00  1.00           C  
+ATOM    378  O6    G A  12     -11.554  -7.873  -8.973  1.00  1.00           O  
+ATOM    379  N1    G A  12     -12.693  -8.474 -10.842  1.00  1.00           N  
+ATOM    380  C2    G A  12     -13.016  -8.349 -12.177  1.00  1.00           C  
+ATOM    381  N2    G A  12     -13.928  -9.199 -12.646  1.00  1.00           N  
+ATOM    382  N3    G A  12     -12.469  -7.437 -12.987  1.00  1.00           N  
+ATOM    383  C4    G A  12     -11.567  -6.656 -12.346  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -7.403  -3.279 -14.974  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -8.274  -1.752 -14.721  1.00  1.00           H  
+ATOM    386  H4'   G A  12      -9.531  -3.374 -16.127  1.00  1.00           H  
+ATOM    387  H3'   G A  12     -10.703  -2.476 -13.497  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -12.513  -3.946 -13.716  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -13.405  -4.339 -15.603  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -11.233  -6.057 -14.924  1.00  1.00           H  
+ATOM    391  H8    G A  12      -9.379  -4.298 -12.035  1.00  1.00           H  
+ATOM    392  H1    G A  12     -13.150  -9.189 -10.295  1.00  1.00           H  
+ATOM    393  H21   G A  12     -14.343  -9.889 -12.032  1.00  1.00           H  
+ATOM    394  H22   G A  12     -14.205  -9.158 -13.616  1.00  1.00           H  
+ATOM    395  P     A A  13     -12.147  -0.577 -14.858  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -12.401   0.339 -15.993  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -11.503  -0.063 -13.628  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -13.541  -1.271 -14.448  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -14.421  -1.792 -15.450  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -15.572  -2.582 -14.833  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -15.086  -3.761 -14.195  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -16.349  -1.821 -13.773  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -17.397  -1.059 -14.388  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -16.939  -2.931 -12.922  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -18.245  -3.310 -13.355  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -15.936  -4.068 -13.077  1.00  1.00           C  
+ATOM    407  N9    A A  13     -15.106  -4.272 -11.885  1.00  1.00           N  
+ATOM    408  C8    A A  13     -13.954  -3.627 -11.508  1.00  1.00           C  
+ATOM    409  N7    A A  13     -13.444  -4.070 -10.392  1.00  1.00           N  
+ATOM    410  C5    A A  13     -14.321  -5.079 -10.001  1.00  1.00           C  
+ATOM    411  C6    A A  13     -14.343  -5.942  -8.894  1.00  1.00           C  
+ATOM    412  N6    A A  13     -13.415  -5.924  -7.934  1.00  1.00           N  
+ATOM    413  N1    A A  13     -15.356  -6.823  -8.818  1.00  1.00           N  
+ATOM    414  C2    A A  13     -16.275  -6.836  -9.775  1.00  1.00           C  
+ATOM    415  N3    A A  13     -16.365  -6.080 -10.859  1.00  1.00           N  
+ATOM    416  C4    A A  13     -15.335  -5.208 -10.907  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -13.856  -2.444 -16.119  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -14.832  -0.962 -16.027  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -16.254  -2.880 -15.628  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -15.683  -1.188 -13.183  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -16.954  -2.615 -11.882  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -18.755  -3.521 -12.568  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -16.474  -4.991 -13.289  1.00  1.00           H  
+ATOM    424  H8    A A  13     -13.508  -2.820 -12.088  1.00  1.00           H  
+ATOM    425  H61   A A  13     -13.482  -6.568  -7.160  1.00  1.00           H  
+ATOM    426  H62   A A  13     -12.653  -5.267  -7.983  1.00  1.00           H  
+ATOM    427  H2    A A  13     -17.069  -7.573  -9.651  1.00  1.00           H  
+ATOM    428  P     A A  14     -17.967   0.276 -13.688  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -18.654   1.081 -14.723  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -16.877   0.881 -12.891  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -19.083  -0.290 -12.670  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -20.404  -0.608 -13.127  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -21.294  -1.080 -11.980  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -20.796  -2.313 -11.461  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -21.374  -0.108 -10.808  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -22.496   0.767 -10.967  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -21.593  -1.024  -9.619  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -22.982  -1.295  -9.407  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -20.833  -2.276 -10.028  1.00  1.00           C  
+ATOM    440  N9    A A  14     -19.445  -2.294  -9.556  1.00  1.00           N  
+ATOM    441  C8    A A  14     -18.351  -1.664 -10.091  1.00  1.00           C  
+ATOM    442  N7    A A  14     -17.240  -1.900  -9.449  1.00  1.00           N  
+ATOM    443  C5    A A  14     -17.627  -2.746  -8.414  1.00  1.00           C  
+ATOM    444  C6    A A  14     -16.912  -3.361  -7.373  1.00  1.00           C  
+ATOM    445  N6    A A  14     -15.598  -3.207  -7.199  1.00  1.00           N  
+ATOM    446  N1    A A  14     -17.606  -4.136  -6.523  1.00  1.00           N  
+ATOM    447  C2    A A  14     -18.913  -4.284  -6.701  1.00  1.00           C  
+ATOM    448  N3    A A  14     -19.694  -3.763  -7.635  1.00  1.00           N  
+ATOM    449  C4    A A  14     -18.969  -2.991  -8.473  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -20.344  -1.399 -13.876  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -20.848   0.278 -13.582  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -22.296  -1.253 -12.364  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -20.441   0.452 -10.701  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -21.139  -0.593  -8.729  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -23.041  -2.040  -8.806  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -21.347  -3.163  -9.655  1.00  1.00           H  
+ATOM    457  H8    A A  14     -18.404  -1.023 -10.972  1.00  1.00           H  
+ATOM    458  H61   A A  14     -15.133  -3.676  -6.430  1.00  1.00           H  
+ATOM    459  H62   A A  14     -15.071  -2.627  -7.833  1.00  1.00           H  
+ATOM    460  H2    A A  14     -19.415  -4.925  -5.976  1.00  1.00           H  
+ATOM    461  P     C A  15     -22.517   2.210 -10.249  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -23.848   2.817 -10.468  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -21.297   2.946 -10.653  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -22.385   1.835  -8.688  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -23.523   1.389  -7.946  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -23.128   0.866  -6.567  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -22.158  -0.170  -6.687  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -22.504   1.907  -5.653  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -23.524   2.607  -4.928  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -21.672   1.068  -4.693  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -22.396   0.771  -3.495  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -21.368  -0.205  -5.487  1.00  1.00           C  
+ATOM    473  N1    C A  15     -19.949  -0.337  -5.877  1.00  1.00           N  
+ATOM    474  C2    C A  15     -19.136  -1.160  -5.114  1.00  1.00           C  
+ATOM    475  O2    C A  15     -19.603  -1.761  -4.147  1.00  1.00           O  
+ATOM    476  N3    C A  15     -17.825  -1.279  -5.464  1.00  1.00           N  
+ATOM    477  C4    C A  15     -17.333  -0.618  -6.521  1.00  1.00           C  
+ATOM    478  N4    C A  15     -16.045  -0.754  -6.837  1.00  1.00           N  
+ATOM    479  C5    C A  15     -18.169   0.232  -7.312  1.00  1.00           C  
+ATOM    480  C6    C A  15     -19.464   0.342  -6.957  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -24.020   0.592  -8.502  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -24.217   2.221  -7.825  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -24.011   0.453  -6.083  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -21.872   2.595  -6.218  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -20.742   1.589  -4.458  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -21.953   0.032  -3.072  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -21.659  -1.068  -4.897  1.00  1.00           H  
+ATOM    488  H41   C A  15     -15.456  -1.350  -6.283  1.00  1.00           H  
+ATOM    489  H42   C A  15     -15.663  -0.261  -7.630  1.00  1.00           H  
+ATOM    490  H5    C A  15     -17.772   0.770  -8.173  1.00  1.00           H  
+ATOM    491  H6    C A  15     -20.130   0.981  -7.538  1.00  1.00           H  
+ATOM    492  P     C A  16     -23.217   4.049  -4.275  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -24.418   4.483  -3.526  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -22.647   4.922  -5.325  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -22.053   3.709  -3.212  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -22.336   2.904  -2.066  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -21.071   2.276  -1.478  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -20.335   1.605  -2.498  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -20.099   3.263  -0.848  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -20.403   3.409   0.543  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -18.746   2.579  -0.991  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -18.362   1.921   0.218  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -18.949   1.579  -2.127  1.00  1.00           C  
+ATOM    504  N1    C A  16     -18.114   1.844  -3.323  1.00  1.00           N  
+ATOM    505  C2    C A  16     -16.958   1.089  -3.456  1.00  1.00           C  
+ATOM    506  O2    C A  16     -16.660   0.264  -2.597  1.00  1.00           O  
+ATOM    507  N3    C A  16     -16.179   1.293  -4.554  1.00  1.00           N  
+ATOM    508  C4    C A  16     -16.516   2.199  -5.481  1.00  1.00           C  
+ATOM    509  N4    C A  16     -15.729   2.370  -6.543  1.00  1.00           N  
+ATOM    510  C5    C A  16     -17.706   2.981  -5.345  1.00  1.00           C  
+ATOM    511  C6    C A  16     -18.473   2.774  -4.257  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -23.028   2.111  -2.352  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -22.806   3.527  -1.306  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -21.362   1.544  -0.726  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -20.117   4.221  -1.368  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -17.994   3.320  -1.284  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -18.494   0.980   0.084  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -18.721   0.581  -1.751  1.00  1.00           H  
+ATOM    519  H41   C A  16     -14.884   1.821  -6.642  1.00  1.00           H  
+ATOM    520  H42   C A  16     -15.973   3.052  -7.247  1.00  1.00           H  
+ATOM    521  H5    C A  16     -17.983   3.720  -6.099  1.00  1.00           H  
+ATOM    522  H6    C A  16     -19.384   3.354  -4.119  1.00  1.00           H  
+ATOM    523  P     G A  17     -19.657   4.522   1.435  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -20.531   4.855   2.582  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -19.186   5.596   0.532  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -18.366   3.734   1.996  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -18.508   2.682   2.959  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -17.151   2.147   3.419  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -16.489   1.493   2.339  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -16.199   3.216   3.925  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -16.359   3.386   5.336  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -14.822   2.647   3.624  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -14.281   1.955   4.752  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -15.072   1.695   2.461  1.00  1.00           C  
+ATOM    535  N9    G A  17     -14.590   2.211   1.177  1.00  1.00           N  
+ATOM    536  C8    G A  17     -15.314   2.786   0.164  1.00  1.00           C  
+ATOM    537  N7    G A  17     -14.595   3.156  -0.858  1.00  1.00           N  
+ATOM    538  C5    G A  17     -13.297   2.801  -0.500  1.00  1.00           C  
+ATOM    539  C6    G A  17     -12.080   2.959  -1.218  1.00  1.00           C  
+ATOM    540  O6    G A  17     -11.908   3.453  -2.331  1.00  1.00           O  
+ATOM    541  N1    G A  17     -10.997   2.470  -0.500  1.00  1.00           N  
+ATOM    542  C2    G A  17     -11.072   1.899   0.752  1.00  1.00           C  
+ATOM    543  N2    G A  17      -9.919   1.491   1.282  1.00  1.00           N  
+ATOM    544  N3    G A  17     -12.215   1.748   1.430  1.00  1.00           N  
+ATOM    545  C4    G A  17     -13.284   2.221   0.745  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -19.080   1.867   2.515  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -19.048   3.064   3.825  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -17.314   1.417   4.210  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -16.353   4.156   3.391  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -14.151   3.451   3.308  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -13.470   1.532   4.462  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -14.588   0.742   2.666  1.00  1.00           H  
+ATOM    553  H8    G A  17     -16.394   2.922   0.210  1.00  1.00           H  
+ATOM    554  H1    G A  17     -10.096   2.548  -0.947  1.00  1.00           H  
+ATOM    555  H21   G A  17      -9.058   1.606   0.768  1.00  1.00           H  
+ATOM    556  H22   G A  17      -9.908   1.064   2.197  1.00  1.00           H  
+ATOM    557  P     G A  18     -15.839   4.726   6.062  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -16.231   4.661   7.487  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -16.241   5.885   5.237  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -14.236   4.575   5.973  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -13.565   3.505   6.646  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -12.054   3.558   6.427  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -11.749   3.342   5.053  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -11.415   4.884   6.804  1.00  1.00           C  
+ATOM    565  O3'   G A  18     -11.000   4.845   8.174  1.00  1.00           O  
+ATOM    566  C2'   G A  18     -10.201   4.974   5.893  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -9.018   4.527   6.559  1.00  1.00           O  
+ATOM    568  C1'   G A  18     -10.556   4.064   4.717  1.00  1.00           C  
+ATOM    569  N9    G A  18     -10.816   4.789   3.463  1.00  1.00           N  
+ATOM    570  C8    G A  18     -11.982   5.368   3.033  1.00  1.00           C  
+ATOM    571  N7    G A  18     -11.889   5.942   1.867  1.00  1.00           N  
+ATOM    572  C5    G A  18     -10.565   5.730   1.493  1.00  1.00           C  
+ATOM    573  C6    G A  18      -9.877   6.130   0.313  1.00  1.00           C  
+ATOM    574  O6    G A  18     -10.312   6.762  -0.648  1.00  1.00           O  
+ATOM    575  N1    G A  18      -8.552   5.715   0.331  1.00  1.00           N  
+ATOM    576  C2    G A  18      -7.960   5.005   1.353  1.00  1.00           C  
+ATOM    577  N2    G A  18      -6.674   4.696   1.189  1.00  1.00           N  
+ATOM    578  N3    G A  18      -8.605   4.628   2.463  1.00  1.00           N  
+ATOM    579  C4    G A  18      -9.900   5.025   2.463  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -13.944   2.554   6.272  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -13.769   3.574   7.715  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -11.588   2.765   7.009  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -12.102   5.712   6.619  1.00  1.00           H  
+ATOM    584  H2'   G A  18     -10.082   6.002   5.542  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -8.313   5.139   6.326  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -9.743   3.356   4.555  1.00  1.00           H  
+ATOM    587  H8    G A  18     -12.903   5.348   3.614  1.00  1.00           H  
+ATOM    588  H1    G A  18      -7.998   5.963  -0.476  1.00  1.00           H  
+ATOM    589  H21   G A  18      -6.190   4.981   0.351  1.00  1.00           H  
+ATOM    590  H22   G A  18      -6.185   4.176   1.903  1.00  1.00           H  
+ATOM    591  P     G A  19     -10.521   6.188   8.924  1.00  1.00           P  
+ATOM    592  OP1   G A  19     -10.482   5.918  10.378  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -11.324   7.318   8.405  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -9.005   6.365   8.401  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -7.993   5.415   8.757  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -6.711   5.623   7.952  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -7.012   5.617   6.558  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -5.998   6.933   8.249  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -4.991   6.709   9.244  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -5.349   7.305   6.925  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -3.991   6.854   6.861  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -6.220   6.603   5.885  1.00  1.00           C  
+ATOM    603  N9    G A  19      -7.148   7.502   5.179  1.00  1.00           N  
+ATOM    604  C8    G A  19      -8.383   7.947   5.573  1.00  1.00           C  
+ATOM    605  N7    G A  19      -8.958   8.742   4.713  1.00  1.00           N  
+ATOM    606  C5    G A  19      -8.038   8.833   3.673  1.00  1.00           C  
+ATOM    607  C6    G A  19      -8.112   9.560   2.453  1.00  1.00           C  
+ATOM    608  O6    G A  19      -9.022  10.280   2.048  1.00  1.00           O  
+ATOM    609  N1    G A  19      -6.971   9.379   1.682  1.00  1.00           N  
+ATOM    610  C2    G A  19      -5.893   8.597   2.037  1.00  1.00           C  
+ATOM    611  N2    G A  19      -4.888   8.548   1.163  1.00  1.00           N  
+ATOM    612  N3    G A  19      -5.821   7.912   3.183  1.00  1.00           N  
+ATOM    613  C4    G A  19      -6.926   8.076   3.949  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -8.369   4.409   8.574  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -7.766   5.521   9.819  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -6.031   4.799   8.159  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -6.708   7.699   8.567  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -5.402   8.388   6.779  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -4.007   5.894   6.873  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -5.581   6.111   5.150  1.00  1.00           H  
+ATOM    621  H8    G A  19      -8.844   7.663   6.519  1.00  1.00           H  
+ATOM    622  H1    G A  19      -6.951   9.868   0.797  1.00  1.00           H  
+ATOM    623  H21   G A  19      -4.944   9.065   0.300  1.00  1.00           H  
+ATOM    624  H22   G A  19      -4.070   7.992   1.366  1.00  1.00           H  
+ATOM    625  P     G A  20      -4.659   7.835  10.346  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -3.776   7.232  11.370  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -5.931   8.475  10.753  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -3.802   8.906   9.508  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -3.857  10.295   9.841  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -3.324  11.168   8.707  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -3.728  10.630   7.445  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -3.801  12.613   8.764  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -2.800  13.415   9.397  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -3.937  13.006   7.301  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -2.727  13.593   6.806  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -4.237  11.678   6.610  1.00  1.00           C  
+ATOM    637  N9    G A  20      -5.672  11.412   6.414  1.00  1.00           N  
+ATOM    638  C8    G A  20      -6.555  10.825   7.282  1.00  1.00           C  
+ATOM    639  N7    G A  20      -7.772  10.740   6.824  1.00  1.00           N  
+ATOM    640  C5    G A  20      -7.694  11.310   5.557  1.00  1.00           C  
+ATOM    641  C6    G A  20      -8.711  11.497   4.581  1.00  1.00           C  
+ATOM    642  O6    G A  20      -9.899  11.191   4.650  1.00  1.00           O  
+ATOM    643  N1    G A  20      -8.215  12.109   3.439  1.00  1.00           N  
+ATOM    644  C2    G A  20      -6.905  12.497   3.254  1.00  1.00           C  
+ATOM    645  N2    G A  20      -6.623  13.070   2.084  1.00  1.00           N  
+ATOM    646  N3    G A  20      -5.945  12.323   4.171  1.00  1.00           N  
+ATOM    647  C4    G A  20      -6.411  11.725   5.294  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -3.256  10.468  10.734  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -4.889  10.569  10.051  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -2.236  11.158   8.747  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -4.761  12.691   9.278  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -4.781  13.691   7.175  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -2.680  14.488   7.153  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -3.734  11.649   5.642  1.00  1.00           H  
+ATOM    655  H8    G A  20      -6.266  10.461   8.267  1.00  1.00           H  
+ATOM    656  H1    G A  20      -8.881  12.275   2.699  1.00  1.00           H  
+ATOM    657  H21   G A  20      -7.350  13.198   1.394  1.00  1.00           H  
+ATOM    658  H22   G A  20      -5.682  13.374   1.887  1.00  1.00           H  
+ATOM    659  P     A A  21      -3.119  14.183  10.774  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -1.841  14.668  11.343  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -4.011  13.329  11.589  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -3.962  15.461  10.265  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -4.871  16.139  11.139  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -5.352  17.461  10.535  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -4.269  18.399  10.498  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -5.896  17.328   9.115  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -7.327  17.360   9.147  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -5.372  18.564   8.392  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -6.326  19.632   8.418  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -4.117  18.925   9.173  1.00  1.00           C  
+ATOM    671  N9    A A  21      -2.883  18.349   8.613  1.00  1.00           N  
+ATOM    672  C8    A A  21      -2.293  17.155   8.935  1.00  1.00           C  
+ATOM    673  N7    A A  21      -1.201  16.909   8.264  1.00  1.00           N  
+ATOM    674  C5    A A  21      -1.060  18.021   7.439  1.00  1.00           C  
+ATOM    675  C6    A A  21      -0.099  18.376   6.478  1.00  1.00           C  
+ATOM    676  N6    A A  21       0.948  17.609   6.174  1.00  1.00           N  
+ATOM    677  N1    A A  21      -0.264  19.551   5.846  1.00  1.00           N  
+ATOM    678  C2    A A  21      -1.309  20.309   6.153  1.00  1.00           C  
+ATOM    679  N3    A A  21      -2.275  20.087   7.030  1.00  1.00           N  
+ATOM    680  C4    A A  21      -2.082  18.903   7.647  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -4.368  16.344  12.084  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -5.732  15.497  11.326  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -6.134  17.867  11.172  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -5.529  16.415   8.642  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -5.106  18.309   7.365  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -7.116  19.299   8.848  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -4.019  20.009   9.220  1.00  1.00           H  
+ATOM    688  H8    A A  21      -2.698  16.474   9.683  1.00  1.00           H  
+ATOM    689  H61   A A  21       1.610  17.913   5.475  1.00  1.00           H  
+ATOM    690  H62   A A  21       1.080  16.726   6.644  1.00  1.00           H  
+ATOM    691  H2    A A  21      -1.381  21.247   5.602  1.00  1.00           H  
+ATOM    692  P     A A  22      -8.183  16.706   7.950  1.00  1.00           P  
+ATOM    693  OP1   A A  22      -9.599  16.636   8.375  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -7.487  15.480   7.497  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -8.061  17.812   6.789  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -7.760  17.425   5.448  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -6.937  18.490   4.733  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -5.705  18.678   5.429  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -6.595  18.141   3.287  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -7.513  18.791   2.402  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -5.205  18.720   3.091  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -5.261  20.045   2.553  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -4.619  18.712   4.497  1.00  1.00           C  
+ATOM    704  N9    A A  22      -3.762  17.548   4.771  1.00  1.00           N  
+ATOM    705  C8    A A  22      -3.994  16.490   5.611  1.00  1.00           C  
+ATOM    706  N7    A A  22      -3.020  15.621   5.649  1.00  1.00           N  
+ATOM    707  C5    A A  22      -2.076  16.143   4.769  1.00  1.00           C  
+ATOM    708  C6    A A  22      -0.810  15.693   4.360  1.00  1.00           C  
+ATOM    709  N6    A A  22      -0.257  14.565   4.807  1.00  1.00           N  
+ATOM    710  N1    A A  22      -0.142  16.453   3.475  1.00  1.00           N  
+ATOM    711  C2    A A  22      -0.699  17.574   3.034  1.00  1.00           C  
+ATOM    712  N3    A A  22      -1.875  18.101   3.341  1.00  1.00           N  
+ATOM    713  C4    A A  22      -2.521  17.316   4.229  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -8.690  17.267   4.903  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -7.194  16.493   5.468  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -7.487  19.428   4.750  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -6.592  17.060   3.136  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -4.618  18.066   2.444  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -6.027  20.082   1.974  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -4.040  19.621   4.657  1.00  1.00           H  
+ATOM    721  H8    A A  22      -4.909  16.382   6.196  1.00  1.00           H  
+ATOM    722  H61   A A  22       0.659  14.286   4.480  1.00  1.00           H  
+ATOM    723  H62   A A  22      -0.752  13.990   5.471  1.00  1.00           H  
+ATOM    724  H2    A A  22      -0.105  18.142   2.318  1.00  1.00           H  
+ATOM    725  P     A A  23      -8.107  18.015   1.122  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -9.054  18.919   0.430  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -8.558  16.675   1.562  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -6.814  17.827   0.181  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -6.414  18.857  -0.728  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -5.040  18.569  -1.327  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -4.088  18.395  -0.274  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -4.996  17.314  -2.191  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -5.131  17.670  -3.570  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -3.605  16.752  -1.941  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -2.662  17.243  -2.901  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -3.278  17.242  -0.536  1.00  1.00           C  
+ATOM    737  N9    A A  23      -3.560  16.251   0.518  1.00  1.00           N  
+ATOM    738  C8    A A  23      -4.766  15.911   1.075  1.00  1.00           C  
+ATOM    739  N7    A A  23      -4.684  14.974   1.981  1.00  1.00           N  
+ATOM    740  C5    A A  23      -3.325  14.675   2.028  1.00  1.00           C  
+ATOM    741  C6    A A  23      -2.580  13.759   2.790  1.00  1.00           C  
+ATOM    742  N6    A A  23      -3.123  12.940   3.690  1.00  1.00           N  
+ATOM    743  N1    A A  23      -1.252  13.724   2.583  1.00  1.00           N  
+ATOM    744  C2    A A  23      -0.715  14.539   1.683  1.00  1.00           C  
+ATOM    745  N3    A A  23      -1.306  15.436   0.909  1.00  1.00           N  
+ATOM    746  C4    A A  23      -2.635  15.449   1.139  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -6.378  19.810  -0.198  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -7.146  18.926  -1.533  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -4.734  19.423  -1.929  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -5.765  16.603  -1.885  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -3.638  15.660  -1.953  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -2.170  17.952  -2.479  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -2.228  17.523  -0.488  1.00  1.00           H  
+ATOM    754  H8    A A  23      -5.707  16.380   0.788  1.00  1.00           H  
+ATOM    755  H61   A A  23      -2.538  12.302   4.209  1.00  1.00           H  
+ATOM    756  H62   A A  23      -4.125  12.956   3.854  1.00  1.00           H  
+ATOM    757  H2    A A  23       0.365  14.457   1.566  1.00  1.00           H  
+ATOM    758  P     C A  24      -6.105  16.832  -4.540  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -5.994  17.393  -5.905  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -7.431  16.732  -3.890  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -5.433  15.369  -4.543  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -4.066  15.195  -4.929  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -3.507  13.867  -4.428  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -3.686  13.774  -3.015  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -4.172  12.639  -5.030  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -3.451  12.213  -6.191  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -4.046  11.596  -3.936  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -2.849  10.827  -4.076  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -4.021  12.424  -2.660  1.00  1.00           C  
+ATOM    770  N1    C A  24      -5.316  12.457  -1.959  1.00  1.00           N  
+ATOM    771  C2    C A  24      -5.517  11.545  -0.934  1.00  1.00           C  
+ATOM    772  O2    C A  24      -4.633  10.741  -0.644  1.00  1.00           O  
+ATOM    773  N3    C A  24      -6.707  11.568  -0.274  1.00  1.00           N  
+ATOM    774  C4    C A  24      -7.661  12.450  -0.605  1.00  1.00           C  
+ATOM    775  N4    C A  24      -8.816  12.447   0.062  1.00  1.00           N  
+ATOM    776  C5    C A  24      -7.456  13.393  -1.661  1.00  1.00           C  
+ATOM    777  C6    C A  24      -6.275  13.361  -2.308  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -3.472  16.010  -4.514  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -3.998  15.222  -6.017  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -2.441  13.832  -4.641  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -5.222  12.837  -5.262  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -4.925  10.948  -3.937  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -2.798  10.239  -3.318  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -3.260  12.030  -1.991  1.00  1.00           H  
+ATOM    785  H41   C A  24      -8.964  11.783   0.809  1.00  1.00           H  
+ATOM    786  H42   C A  24      -9.540  13.108  -0.180  1.00  1.00           H  
+ATOM    787  H5    C A  24      -8.230  14.111  -1.934  1.00  1.00           H  
+ATOM    788  H6    C A  24      -6.085  14.065  -3.119  1.00  1.00           H  
+ATOM    789  P     U A  25      -4.127  11.198  -7.245  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -3.202  11.037  -8.388  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -5.521  11.635  -7.479  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -4.163   9.810  -6.427  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -2.948   9.180  -6.008  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -3.206   8.094  -4.968  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -3.999   8.617  -3.906  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -3.954   6.882  -5.498  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -3.022   5.912  -5.988  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -4.665   6.342  -4.269  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -3.897   5.317  -3.634  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -4.817   7.566  -3.366  1.00  1.00           C  
+ATOM    801  N1    U A  25      -6.200   8.077  -3.290  1.00  1.00           N  
+ATOM    802  C2    U A  25      -7.006   7.624  -2.261  1.00  1.00           C  
+ATOM    803  O2    U A  25      -6.605   6.821  -1.422  1.00  1.00           O  
+ATOM    804  N3    U A  25      -8.295   8.127  -2.233  1.00  1.00           N  
+ATOM    805  C4    U A  25      -8.839   9.032  -3.129  1.00  1.00           C  
+ATOM    806  O4    U A  25     -10.001   9.413  -3.007  1.00  1.00           O  
+ATOM    807  C5    U A  25      -7.926   9.451  -4.169  1.00  1.00           C  
+ATOM    808  C6    U A  25      -6.659   8.972  -4.218  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -2.286   9.933  -5.580  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -2.462   8.731  -6.875  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -2.254   7.770  -4.554  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -4.671   7.173  -6.269  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -5.648   5.967  -4.551  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -4.505   4.615  -3.391  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -4.468   7.320  -2.364  1.00  1.00           H  
+ATOM    816  H3    U A  25      -8.894   7.805  -1.487  1.00  1.00           H  
+ATOM    817  H5    U A  25      -8.261  10.161  -4.924  1.00  1.00           H  
+ATOM    818  H6    U A  25      -5.993   9.304  -5.015  1.00  1.00           H  
+ATOM    819  P     U A  26      -3.499   4.761  -7.009  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -2.307   4.243  -7.716  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -4.649   5.278  -7.784  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -4.036   3.607  -6.022  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -3.167   3.010  -5.055  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.954   2.309  -3.951  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -4.798   3.248  -3.288  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -4.867   1.198  -4.437  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -4.148  -0.047  -4.476  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -5.958   1.159  -3.370  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -5.648   0.234  -2.328  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -5.988   2.584  -2.832  1.00  1.00           C  
+ATOM    831  N1    U A  26      -7.152   3.361  -3.306  1.00  1.00           N  
+ATOM    832  C2    U A  26      -8.257   3.457  -2.480  1.00  1.00           C  
+ATOM    833  O2    U A  26      -8.294   2.922  -1.375  1.00  1.00           O  
+ATOM    834  N3    U A  26      -9.322   4.188  -2.974  1.00  1.00           N  
+ATOM    835  C4    U A  26      -9.378   4.822  -4.204  1.00  1.00           C  
+ATOM    836  O4    U A  26     -10.380   5.449  -4.540  1.00  1.00           O  
+ATOM    837  C5    U A  26      -8.181   4.670  -4.999  1.00  1.00           C  
+ATOM    838  C6    U A  26      -7.124   3.959  -4.536  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -2.542   3.785  -4.609  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -2.529   2.279  -5.551  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -3.255   1.903  -3.223  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -5.288   1.445  -5.413  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -6.919   0.925  -3.832  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -5.409   0.748  -1.555  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -5.988   2.558  -1.741  1.00  1.00           H  
+ATOM    846  H3    U A  26     -10.137   4.266  -2.381  1.00  1.00           H  
+ATOM    847  H5    U A  26      -8.129   5.129  -5.985  1.00  1.00           H  
+ATOM    848  H6    U A  26      -6.233   3.861  -5.157  1.00  1.00           H  
+ATOM    849  P     G A  27      -4.694  -1.301  -5.339  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -3.666  -2.366  -5.322  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -5.208  -0.791  -6.629  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -5.944  -1.795  -4.455  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -5.750  -2.120  -3.080  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -7.051  -2.030  -2.288  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -7.694  -0.790  -2.592  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -8.070  -3.116  -2.597  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -7.901  -4.192  -1.666  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -9.410  -2.444  -2.340  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -9.924  -2.784  -1.049  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -9.108  -0.953  -2.455  1.00  1.00           C  
+ATOM    861  N9    G A  27      -9.805  -0.299  -3.577  1.00  1.00           N  
+ATOM    862  C8    G A  27      -9.361   0.027  -4.834  1.00  1.00           C  
+ATOM    863  N7    G A  27     -10.248   0.644  -5.564  1.00  1.00           N  
+ATOM    864  C5    G A  27     -11.361   0.734  -4.734  1.00  1.00           C  
+ATOM    865  C6    G A  27     -12.639   1.309  -4.979  1.00  1.00           C  
+ATOM    866  O6    G A  27     -13.043   1.865  -5.997  1.00  1.00           O  
+ATOM    867  N1    G A  27     -13.473   1.185  -3.876  1.00  1.00           N  
+ATOM    868  C2    G A  27     -13.124   0.585  -2.684  1.00  1.00           C  
+ATOM    869  N2    G A  27     -14.064   0.556  -1.741  1.00  1.00           N  
+ATOM    870  N3    G A  27     -11.924   0.047  -2.451  1.00  1.00           N  
+ATOM    871  C4    G A  27     -11.097   0.158  -3.516  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -5.021  -1.430  -2.650  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -5.363  -3.136  -3.005  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -6.820  -2.047  -1.225  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -7.986  -3.457  -3.629  1.00  1.00           H  
+ATOM    876  H2'   G A  27     -10.116  -2.733  -3.125  1.00  1.00           H  
+ATOM    877 HO2'   G A  27     -10.196  -1.967  -0.624  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -9.419  -0.462  -1.536  1.00  1.00           H  
+ATOM    879  H8    G A  27      -8.359  -0.215  -5.193  1.00  1.00           H  
+ATOM    880  H1    G A  27     -14.400   1.571  -3.973  1.00  1.00           H  
+ATOM    881  H21   G A  27     -14.971   0.962  -1.918  1.00  1.00           H  
+ATOM    882  H22   G A  27     -13.868   0.128  -0.847  1.00  1.00           H  
+ATOM    883  P     G A  28      -8.705  -5.574  -1.842  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -7.916  -6.649  -1.201  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -9.105  -5.700  -3.260  1.00  1.00           O  
+ATOM    886  O5'   G A  28     -10.035  -5.338  -0.959  1.00  1.00           O  
+ATOM    887  C5'   G A  28      -9.977  -5.319   0.474  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -11.367  -5.192   1.091  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -11.910  -3.897   0.807  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -12.365  -6.225   0.576  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -12.455  -7.317   1.498  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -13.676  -5.464   0.536  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -14.381  -5.557   1.780  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -13.224  -4.042   0.253  1.00  1.00           C  
+ATOM    895  N9    G A  28     -13.124  -3.737  -1.178  1.00  1.00           N  
+ATOM    896  C8    G A  28     -12.042  -3.899  -2.003  1.00  1.00           C  
+ATOM    897  N7    G A  28     -12.261  -3.547  -3.239  1.00  1.00           N  
+ATOM    898  C5    G A  28     -13.585  -3.117  -3.235  1.00  1.00           C  
+ATOM    899  C6    G A  28     -14.381  -2.617  -4.301  1.00  1.00           C  
+ATOM    900  O6    G A  28     -14.067  -2.455  -5.479  1.00  1.00           O  
+ATOM    901  N1    G A  28     -15.662  -2.298  -3.873  1.00  1.00           N  
+ATOM    902  C2    G A  28     -16.124  -2.442  -2.583  1.00  1.00           C  
+ATOM    903  N2    G A  28     -17.388  -2.081  -2.367  1.00  1.00           N  
+ATOM    904  N3    G A  28     -15.377  -2.912  -1.577  1.00  1.00           N  
+ATOM    905  C4    G A  28     -14.123  -3.229  -1.977  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -9.370  -4.475   0.796  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -9.514  -6.244   0.826  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -11.281  -5.294   2.170  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -12.087  -6.568  -0.423  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -14.290  -5.822  -0.286  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -13.818  -5.171   2.455  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -13.903  -3.333   0.726  1.00  1.00           H  
+ATOM    913  H8    G A  28     -11.083  -4.285  -1.657  1.00  1.00           H  
+ATOM    914  H1    G A  28     -16.288  -1.935  -4.577  1.00  1.00           H  
+ATOM    915  H21   G A  28     -17.946  -1.727  -3.122  1.00  1.00           H  
+ATOM    916  H22   G A  28     -17.784  -2.163  -1.441  1.00  1.00           H  
+ATOM    917  P     U A  29     -12.676  -8.824   0.968  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -12.624  -9.734   2.133  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -11.768  -9.046  -0.181  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -14.187  -8.800   0.415  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -15.296  -8.893   1.315  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -16.624  -8.728   0.585  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -16.683  -7.447  -0.027  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -16.861  -9.733  -0.528  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -17.473 -10.915   0.005  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -17.831  -9.000  -1.446  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -19.191  -9.288  -1.108  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -17.496  -7.522  -1.210  1.00  1.00           C  
+ATOM    929  N1    U A  29     -16.714  -6.906  -2.302  1.00  1.00           N  
+ATOM    930  C2    U A  29     -17.395  -6.221  -3.291  1.00  1.00           C  
+ATOM    931  O2    U A  29     -18.619  -6.109  -3.285  1.00  1.00           O  
+ATOM    932  N3    U A  29     -16.616  -5.668  -4.291  1.00  1.00           N  
+ATOM    933  C4    U A  29     -15.237  -5.739  -4.387  1.00  1.00           C  
+ATOM    934  O4    U A  29     -14.645  -5.207  -5.324  1.00  1.00           O  
+ATOM    935  C5    U A  29     -14.609  -6.473  -3.311  1.00  1.00           C  
+ATOM    936  C6    U A  29     -15.351  -7.025  -2.320  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -15.208  -8.115   2.075  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -15.279  -9.868   1.803  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -17.434  -8.796   1.306  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -15.928  -9.966  -1.049  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -17.629  -9.263  -2.483  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -19.702  -9.247  -1.920  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -18.413  -6.957  -1.057  1.00  1.00           H  
+ATOM    944  H3    U A  29     -17.099  -5.164  -5.021  1.00  1.00           H  
+ATOM    945  H5    U A  29     -13.526  -6.586  -3.297  1.00  1.00           H  
+ATOM    946  H6    U A  29     -14.852  -7.573  -1.521  1.00  1.00           H  
+ATOM    947  P     U A  30     -16.992 -12.377  -0.477  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -17.741 -13.391   0.299  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -15.512 -12.400  -0.481  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -17.500 -12.435  -2.003  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -18.862 -12.750  -2.305  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -19.176 -12.524  -3.781  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -18.989 -11.153  -4.114  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -18.298 -13.305  -4.744  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -18.855 -14.599  -4.994  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -18.348 -12.470  -6.010  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -19.396 -12.903  -6.884  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -18.595 -11.054  -5.491  1.00  1.00           C  
+ATOM    959  N1    U A  30     -17.399 -10.190  -5.547  1.00  1.00           N  
+ATOM    960  C2    U A  30     -17.255  -9.356  -6.639  1.00  1.00           C  
+ATOM    961  O2    U A  30     -18.082  -9.321  -7.549  1.00  1.00           O  
+ATOM    962  N3    U A  30     -16.125  -8.560  -6.651  1.00  1.00           N  
+ATOM    963  C4    U A  30     -15.138  -8.526  -5.679  1.00  1.00           C  
+ATOM    964  O4    U A  30     -14.172  -7.775  -5.793  1.00  1.00           O  
+ATOM    965  C5    U A  30     -15.371  -9.429  -4.575  1.00  1.00           C  
+ATOM    966  C6    U A  30     -16.471 -10.220  -4.541  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -19.517 -12.120  -1.700  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -19.048 -13.794  -2.060  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -20.218 -12.778  -3.962  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -17.274 -13.377  -4.365  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -17.386 -12.511  -6.515  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -20.007 -13.423  -6.358  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -19.401 -10.597  -6.062  1.00  1.00           H  
+ATOM    974  H3    U A  30     -16.006  -7.944  -7.444  1.00  1.00           H  
+ATOM    975  H5    U A  30     -14.649  -9.477  -3.759  1.00  1.00           H  
+ATOM    976  H6    U A  30     -16.621 -10.891  -3.695  1.00  1.00           H  
+ATOM    977  P     C A  31     -17.937 -15.769  -5.614  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -18.763 -16.989  -5.741  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -16.668 -15.812  -4.856  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -17.620 -15.225  -7.098  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -18.636 -15.221  -8.106  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -18.231 -14.381  -9.315  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -17.831 -13.083  -8.900  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -17.057 -14.931 -10.103  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -17.517 -15.893 -11.058  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -16.533 -13.690 -10.820  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -17.104 -13.556 -12.129  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -16.950 -12.540  -9.896  1.00  1.00           C  
+ATOM    989  N1    C A  31     -15.816 -11.902  -9.195  1.00  1.00           N  
+ATOM    990  C2    C A  31     -15.299 -10.735  -9.734  1.00  1.00           C  
+ATOM    991  O2    C A  31     -15.778 -10.270 -10.766  1.00  1.00           O  
+ATOM    992  N3    C A  31     -14.261 -10.131  -9.094  1.00  1.00           N  
+ATOM    993  C4    C A  31     -13.750 -10.652  -7.969  1.00  1.00           C  
+ATOM    994  N4    C A  31     -12.733 -10.035  -7.368  1.00  1.00           N  
+ATOM    995  C5    C A  31     -14.281 -11.856  -7.408  1.00  1.00           C  
+ATOM    996  C6    C A  31     -15.309 -12.446  -8.049  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -19.558 -14.817  -7.685  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -18.815 -16.245  -8.434  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -19.090 -14.280  -9.975  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -16.299 -15.351  -9.438  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -15.451 -13.732 -10.880  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -17.962 -13.142 -12.026  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -17.486 -11.787 -10.472  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -12.356  -9.180  -7.765  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -12.339 -10.416  -6.520  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -13.868 -12.282  -6.493  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -15.739 -13.364  -7.649  1.00  1.00           H  
+ATOM   1008  P     U A  32     -16.798 -17.331 -11.180  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -17.763 -18.284 -11.772  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -16.163 -17.640  -9.880  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -15.631 -17.058 -12.255  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -15.930 -16.437 -13.506  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -14.898 -15.372 -13.870  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -14.764 -14.422 -12.819  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -13.499 -15.907 -14.115  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -13.373 -16.296 -15.489  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -12.612 -14.701 -13.834  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -12.249 -14.019 -15.039  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -13.468 -13.817 -12.924  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -12.908 -13.625 -11.564  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -12.152 -12.488 -11.352  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -11.936 -11.672 -12.246  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -11.649 -12.322 -10.075  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -11.834 -13.183  -9.006  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -11.340 -12.934  -7.908  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -12.636 -14.346  -9.318  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -13.139 -14.529 -10.562  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -16.917 -15.975 -13.449  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -15.938 -17.197 -14.286  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -15.238 -14.848 -14.765  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -13.269 -16.731 -13.439  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -11.720 -15.024 -13.289  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -12.524 -13.104 -14.941  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -13.583 -12.844 -13.401  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -11.095 -11.494  -9.906  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -12.837 -15.084  -8.542  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -13.740 -15.415 -10.770  1.00  1.00           H  
+ATOM   1038  P     U A  33     -12.223 -17.323 -15.958  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -12.528 -17.756 -17.341  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -12.044 -18.333 -14.894  1.00  1.00           O  
+ATOM   1041  O5'   U A  33     -10.906 -16.397 -16.003  1.00  1.00           O  
+ATOM   1042  C5'   U A  33     -10.630 -15.573 -17.142  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -9.270 -14.887 -17.028  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -9.281 -13.981 -15.932  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -8.107 -15.839 -16.797  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -7.518 -16.196 -18.049  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -7.118 -15.017 -15.984  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -6.114 -14.433 -16.822  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -7.982 -13.944 -15.324  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -8.176 -14.153 -13.878  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -7.353 -13.465 -13.006  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -6.478 -12.696 -13.399  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -7.570 -13.694 -11.659  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -8.525 -14.537 -11.117  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -8.630 -14.664  -9.899  1.00  1.00           O  
+ATOM   1056  C5    U A  33      -9.340 -15.213 -12.101  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -9.146 -15.005 -13.426  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -11.405 -14.810 -17.228  1.00  1.00           H  
+ATOM   1059 H5''   U A  33     -10.641 -16.191 -18.039  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -9.085 -14.319 -17.938  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -8.430 -16.722 -16.242  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -6.659 -15.645 -15.216  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -5.992 -13.527 -16.531  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -7.535 -12.964 -15.493  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -6.976 -13.199 -11.009  1.00  1.00           H  
+ATOM   1066  H5    U A  33     -10.121 -15.899 -11.774  1.00  1.00           H  
+ATOM   1067  H6    U A  33      -9.775 -15.528 -14.147  1.00  1.00           H  
+ATOM   1068  P     C A  34      -6.448 -17.395 -18.129  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -6.015 -17.538 -19.537  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -7.001 -18.560 -17.403  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -5.211 -16.810 -17.277  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -4.569 -17.609 -16.280  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -3.491 -16.822 -15.536  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -4.100 -15.839 -14.700  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -2.611 -17.679 -14.640  1.00  1.00           C  
+ATOM   1076  O3'   C A  34      -1.430 -18.060 -15.352  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -2.242 -16.758 -13.488  1.00  1.00           C  
+ATOM   1078  O2'   C A  34      -0.960 -16.155 -13.696  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -3.354 -15.709 -13.482  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -4.308 -15.856 -12.368  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -3.973 -15.280 -11.154  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -2.910 -14.673 -11.033  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -4.845 -15.404 -10.117  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -6.001 -16.066 -10.267  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -6.833 -16.170  -9.231  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -6.351 -16.664 -11.518  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -5.479 -16.535 -12.538  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -4.112 -18.475 -16.758  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -5.318 -17.952 -15.564  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -2.864 -16.313 -16.265  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -3.157 -18.554 -14.280  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -2.255 -17.317 -12.548  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34      -0.366 -16.507 -13.028  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -2.907 -14.717 -13.439  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -6.594 -15.752  -8.350  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -7.706 -16.666  -9.333  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -7.289 -17.202 -11.644  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -5.714 -16.976 -13.507  1.00  1.00           H  
+ATOM   1099  P     C A  35      -0.523 -19.284 -14.831  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       0.712 -19.324 -15.646  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -1.380 -20.485 -14.728  1.00  1.00           O  
+ATOM   1102  O5'   C A  35      -0.128 -18.816 -13.342  1.00  1.00           O  
+ATOM   1103  C5'   C A  35      -0.246 -19.723 -12.243  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       0.471 -19.199 -11.004  1.00  1.00           C  
+ATOM   1105  O4'   C A  35      -0.277 -18.130 -10.430  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       0.661 -20.243  -9.916  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       1.943 -20.857 -10.067  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       0.612 -19.443  -8.623  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       1.929 -19.106  -8.168  1.00  1.00           O  
+ATOM   1110  C1'   C A  35      -0.185 -18.192  -9.001  1.00  1.00           C  
+ATOM   1111  N1    C A  35      -1.559 -18.181  -8.471  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -1.716 -17.906  -7.122  1.00  1.00           C  
+ATOM   1113  O2    C A  35      -0.732 -17.685  -6.421  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -2.977 -17.889  -6.610  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -4.039 -18.133  -7.389  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -5.261 -18.108  -6.856  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -3.881 -18.418  -8.782  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -2.629 -18.432  -9.279  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       0.188 -20.681 -12.524  1.00  1.00           H  
+ATOM   1120 H5''   C A  35      -1.301 -19.864 -12.011  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       1.446 -18.816 -11.300  1.00  1.00           H  
+ATOM   1122  H3'   C A  35      -0.140 -20.983  -9.944  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       0.074 -20.009  -7.857  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       2.274 -18.437  -8.762  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       0.342 -17.313  -8.639  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -5.378 -17.907  -5.870  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -6.069 -18.291  -7.434  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -4.743 -18.618  -9.418  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -2.470 -18.646 -10.335  1.00  1.00           H  
+ATOM   1130  P     U A  36       2.216 -22.328  -9.477  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       3.326 -22.938 -10.244  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       0.919 -23.031  -9.371  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       2.742 -22.007  -7.991  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       2.183 -22.679  -6.862  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       2.435 -21.908  -5.568  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       1.411 -20.924  -5.377  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       2.451 -22.790  -4.329  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       3.801 -23.138  -4.006  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       1.875 -21.907  -3.235  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       2.909 -21.259  -2.489  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       1.026 -20.896  -3.996  1.00  1.00           C  
+ATOM   1142  N1    U A  36      -0.424 -21.160  -3.921  1.00  1.00           N  
+ATOM   1143  C2    U A  36      -1.000 -21.144  -2.666  1.00  1.00           C  
+ATOM   1144  O2    U A  36      -0.344 -20.940  -1.647  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -2.364 -21.374  -2.621  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -3.188 -21.615  -3.707  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -4.392 -21.806  -3.551  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -2.500 -21.612  -4.979  1.00  1.00           C  
+ATOM   1149  C6    U A  36      -1.165 -21.389  -5.047  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       2.632 -23.669  -6.779  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       1.109 -22.788  -7.009  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       3.392 -21.397  -5.647  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       1.836 -23.679  -4.477  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       1.238 -22.502  -2.575  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       2.707 -20.321  -2.477  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       1.219 -19.901  -3.594  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -2.799 -21.366  -1.709  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -3.063 -21.791  -5.895  1.00  1.00           H  
+ATOM   1159  H6    U A  36      -0.672 -21.394  -6.019  1.00  1.00           H  
+ATOM   1160  P     A A  37       4.131 -24.477  -3.174  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       5.595 -24.689  -3.204  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       3.219 -25.546  -3.637  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       3.712 -24.073  -1.673  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       3.509 -25.082  -0.680  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       2.910 -24.503   0.598  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       1.786 -23.683   0.268  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       2.436 -25.560   1.589  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       2.735 -25.131   2.924  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       0.930 -25.615   1.385  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       0.245 -25.852   2.621  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       0.589 -24.243   0.818  1.00  1.00           C  
+ATOM   1172  N9    A A  37      -0.415 -24.275  -0.262  1.00  1.00           N  
+ATOM   1173  C8    A A  37      -0.230 -24.521  -1.597  1.00  1.00           C  
+ATOM   1174  N7    A A  37      -1.328 -24.476  -2.300  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -2.311 -24.179  -1.361  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -3.699 -23.994  -1.468  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -4.362 -24.085  -2.622  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -4.371 -23.711  -0.339  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -3.706 -23.621   0.806  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -2.410 -23.774   1.034  1.00  1.00           N  
+ATOM   1181  C4    A A  37      -1.763 -24.055  -0.116  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       4.468 -25.546  -0.445  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       2.836 -25.842  -1.078  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       3.658 -23.879   1.084  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       2.894 -26.527   1.373  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       0.683 -26.390   0.655  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37      -0.294 -25.078   2.801  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       0.228 -23.602   1.621  1.00  1.00           H  
+ATOM   1189  H8    A A  37       0.747 -24.735  -2.033  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -5.361 -23.943  -2.643  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -3.863 -24.297  -3.474  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -4.312 -23.389   1.682  1.00  1.00           H  
+ATOM   1193  P     A A  38       3.031 -26.212   4.082  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       4.469 -26.557   4.033  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       2.012 -27.280   3.990  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       2.763 -25.372   5.431  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       3.842 -25.067   6.322  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       3.503 -23.892   7.234  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       3.326 -22.716   6.440  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       2.232 -24.092   8.053  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       2.578 -24.493   9.386  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       1.597 -22.714   8.085  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       1.998 -21.980   9.248  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       2.110 -22.059   6.809  1.00  1.00           C  
+ATOM   1205  N9    A A  38       1.180 -22.169   5.670  1.00  1.00           N  
+ATOM   1206  C8    A A  38       1.311 -22.902   4.520  1.00  1.00           C  
+ATOM   1207  N7    A A  38       0.299 -22.790   3.704  1.00  1.00           N  
+ATOM   1208  C5    A A  38      -0.564 -21.919   4.363  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -1.822 -21.393   4.025  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -2.454 -21.682   2.887  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -2.397 -20.558   4.907  1.00  1.00           N  
+ATOM   1212  C2    A A  38      -1.763 -20.273   6.038  1.00  1.00           C  
+ATOM   1213  N3    A A  38      -0.586 -20.702   6.467  1.00  1.00           N  
+ATOM   1214  C4    A A  38      -0.034 -21.536   5.562  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       4.728 -24.820   5.738  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       4.054 -25.944   6.936  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       4.337 -23.724   7.913  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       1.570 -24.818   7.578  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       0.511 -22.804   8.043  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       2.919 -21.737   9.130  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       2.313 -21.006   6.999  1.00  1.00           H  
+ATOM   1222  H8    A A  38       2.182 -23.523   4.306  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -3.358 -21.276   2.693  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -2.029 -22.308   2.219  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -2.286 -19.589   6.708  1.00  1.00           H  
+ATOM   1226  P     G A  39       1.599 -25.444  10.246  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       2.244 -25.704  11.553  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       1.187 -26.578   9.390  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       0.311 -24.510  10.501  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       0.410 -23.336  11.311  1.00  1.00           C  
+ATOM   1231  C4'   G A  39      -0.862 -22.494  11.242  1.00  1.00           C  
+ATOM   1232  O4'   G A  39      -1.060 -22.057   9.895  1.00  1.00           O  
+ATOM   1233  C3'   G A  39      -2.127 -23.233  11.669  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -2.470 -22.862  13.007  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -3.195 -22.717  10.719  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -3.881 -21.585  11.267  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -2.401 -22.338   9.478  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -2.339 -23.405   8.461  1.00  1.00           N  
+ATOM   1239  C8    G A  39      -1.438 -24.432   8.345  1.00  1.00           C  
+ATOM   1240  N7    G A  39      -1.658 -25.215   7.328  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -2.786 -24.670   6.721  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -3.494 -25.096   5.565  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -3.258 -26.056   4.836  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -4.575 -24.266   5.295  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -4.932 -23.164   6.043  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -6.002 -22.490   5.625  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -4.267 -22.763   7.131  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -3.210 -23.560   7.409  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       1.253 -22.734  10.966  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       0.585 -23.631  12.345  1.00  1.00           H  
+ATOM   1251  H4'   G A  39      -0.737 -21.617  11.872  1.00  1.00           H  
+ATOM   1252  H3'   G A  39      -2.005 -24.313  11.572  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -3.899 -23.514  10.479  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -3.242 -20.873  11.341  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -2.834 -21.444   9.032  1.00  1.00           H  
+ATOM   1256  H8    G A  39      -0.612 -24.579   9.042  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -5.128 -24.506   4.485  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -6.502 -22.795   4.804  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -6.313 -21.673   6.133  1.00  1.00           H  
+ATOM   1260  P     U A  40      -3.321 -23.859  13.940  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -4.025 -23.052  14.960  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -2.437 -24.971  14.358  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -4.419 -24.448  12.920  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -5.661 -23.770  12.709  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -6.640 -24.643  11.930  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -6.216 -24.781  10.581  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -6.775 -26.052  12.479  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -7.797 -26.092  13.481  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -7.186 -26.867  11.262  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -8.607 -27.026  11.190  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -6.654 -26.052  10.081  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -5.502 -26.675   9.397  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -5.763 -27.517   8.333  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -6.908 -27.767   7.962  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -4.659 -28.064   7.707  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -3.334 -27.846   8.049  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -2.427 -28.387   7.418  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -3.156 -26.953   9.171  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -4.224 -26.405   9.800  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -5.477 -22.852  12.148  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -6.099 -23.518  13.673  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -7.619 -24.164  11.936  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -5.818 -26.404  12.873  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -6.693 -27.839  11.288  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -8.783 -27.750  10.584  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -7.459 -25.897   9.365  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -4.834 -28.681   6.926  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -2.149 -26.718   9.517  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -4.059 -25.735  10.645  1.00  1.00           H  
+ATOM   1290  P     C A  41      -7.741 -27.188  14.663  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -8.820 -26.887  15.629  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -6.341 -27.291  15.130  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -8.116 -28.556  13.900  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -9.473 -28.853  13.563  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -9.565 -30.026  12.591  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -8.718 -29.796  11.474  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -9.131 -31.361  13.170  1.00  1.00           C  
+ATOM   1298  O3'   C A  41     -10.248 -32.016  13.786  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -8.675 -32.144  11.947  1.00  1.00           C  
+ATOM   1300  O2'   C A  41      -9.719 -32.985  11.440  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -8.290 -31.058  10.940  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -6.838 -30.972  10.705  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -6.322 -31.616   9.590  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.070 -32.233   8.835  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -4.980 -31.544   9.366  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -4.179 -30.869  10.201  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -2.870 -30.818   9.954  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -4.707 -30.202  11.351  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -6.035 -30.279  11.564  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -9.932 -27.973  13.108  1.00  1.00           H  
+ATOM   1311 H5''   C A  41     -10.016 -29.106  14.472  1.00  1.00           H  
+ATOM   1312  H4'   C A  41     -10.590 -30.109  12.235  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -8.307 -31.229  13.876  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -7.794 -32.732  12.199  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -10.522 -32.460  11.424  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -8.804 -31.240   9.998  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -2.494 -31.284   9.149  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -2.258 -30.312  10.576  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -4.058 -29.652  12.032  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -6.472 -29.784  12.430  1.00  1.00           H  
+ATOM   1321  P     C A  42     -10.018 -33.232  14.819  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -11.294 -33.499  15.516  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -8.796 -32.945  15.603  1.00  1.00           O  
+ATOM   1324  O5'   C A  42      -9.710 -34.477  13.845  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -10.776 -35.129  13.147  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -10.253 -36.087  12.079  1.00  1.00           C  
+ATOM   1327  O4'   C A  42      -9.311 -35.420  11.246  1.00  1.00           O  
+ATOM   1328  C3'   C A  42      -9.530 -37.309  12.621  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -10.458 -38.369  12.869  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -8.608 -37.699  11.478  1.00  1.00           C  
+ATOM   1331  O2'   C A  42      -9.212 -38.680  10.630  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -8.383 -36.388  10.730  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -7.020 -35.844  10.891  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -6.087 -36.141   9.911  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -6.399 -36.855   8.961  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -4.832 -35.627  10.036  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -4.507 -34.852  11.081  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -3.270 -34.364  11.172  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -5.467 -34.544  12.096  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -6.706 -35.057  11.962  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.406 -34.375  12.671  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -11.377 -35.691  13.861  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -11.087 -36.413  11.461  1.00  1.00           H  
+ATOM   1344  H3'   C A  42      -8.958 -37.058  13.518  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -7.664 -38.064  11.876  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42      -9.860 -38.227  10.090  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -8.586 -36.541   9.671  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -2.587 -34.583  10.456  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.014 -33.781  11.954  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -5.206 -33.914  12.947  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -7.462 -34.845  12.717  1.00  1.00           H  
+ATOM   1352  P     U A  43     -10.015 -39.642  13.753  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -11.069 -40.677  13.641  1.00  1.00           O  
+ATOM   1354  OP2   U A  43      -9.596 -39.159  15.087  1.00  1.00           O  
+ATOM   1355  O5'   U A  43      -8.705 -40.172  12.977  1.00  1.00           O  
+ATOM   1356  C5'   U A  43      -8.833 -40.907  11.757  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -7.477 -41.356  11.214  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -6.638 -40.233  10.976  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -6.701 -42.272  12.151  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -6.957 -43.651  11.858  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -5.234 -41.912  11.895  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -4.526 -42.998  11.287  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -5.291 -40.706  10.967  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -4.399 -39.602  11.386  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -3.147 -39.539  10.803  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -2.773 -40.359   9.967  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -2.337 -38.497  11.216  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -2.665 -37.527  12.147  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -1.864 -36.639  12.437  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -3.992 -37.672  12.705  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -4.803 -38.684  12.316  1.00  1.00           C  
+ATOM   1372  H5'   U A  43      -9.324 -40.279  11.013  1.00  1.00           H  
+ATOM   1373 H5''   U A  43      -9.447 -41.787  11.939  1.00  1.00           H  
+ATOM   1374  H4'   U A  43      -7.631 -41.875  10.269  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -6.960 -42.046  13.190  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43      -7.731 -43.910  12.361  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -4.755 -41.619  12.830  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -4.254 -42.705  10.412  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -5.031 -41.020   9.953  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -1.419 -38.438  10.797  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -4.344 -36.957  13.448  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -5.798 -38.770  12.752  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -5.645  35.018  17.071  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -6.697  35.713  16.398  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -6.144  36.683  15.356  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -5.479  37.765  16.013  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -5.149  36.043  14.392  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -5.784  35.807  13.132  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -4.063  37.092  14.227  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -4.320  37.941  13.104  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -4.136  37.862  15.534  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -3.256  37.327  16.581  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -3.596  36.611  17.700  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -2.578  36.269  18.437  1.00  1.00           N  
+ATOM   1396  C5    G B  44      -1.482  36.798  17.763  1.00  1.00           C  
+ATOM   1397  C6    G B  44      -0.099  36.745  18.091  1.00  1.00           C  
+ATOM   1398  O6    G B  44       0.435  36.208  19.058  1.00  1.00           O  
+ATOM   1399  N1    G B  44       0.674  37.405  17.145  1.00  1.00           N  
+ATOM   1400  C2    G B  44       0.184  38.037  16.023  1.00  1.00           C  
+ATOM   1401  N2    G B  44       1.086  38.617  15.231  1.00  1.00           N  
+ATOM   1402  N3    G B  44      -1.117  38.089  15.712  1.00  1.00           N  
+ATOM   1403  C4    G B  44      -1.887  37.449  16.624  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -7.286  36.263  17.134  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -7.340  34.993  15.898  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -6.975  37.089  14.783  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -4.739  35.121  14.809  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -3.088  36.611  14.135  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -4.806  38.703  13.427  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -3.887  38.908  15.357  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -4.625  36.351  17.950  1.00  1.00           H  
+ATOM   1412  H1    G B  44       1.670  37.408  17.311  1.00  1.00           H  
+ATOM   1413  H21   G B  44       2.066  38.577  15.468  1.00  1.00           H  
+ATOM   1414  H22   G B  44       0.787  39.097  14.393  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -5.702  34.095  16.812  1.00  1.00           H  
+ATOM   1416  P     G B  45      -5.316  34.587  12.191  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -6.077  34.667  10.923  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -5.351  33.344  12.993  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -3.776  34.945  11.883  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -3.431  36.136  11.167  1.00  1.00           C  
+ATOM   1421  C4'   G B  45      -1.918  36.338  11.107  1.00  1.00           C  
+ATOM   1422  O4'   G B  45      -1.396  36.557  12.417  1.00  1.00           O  
+ATOM   1423  C3'   G B  45      -1.158  35.153  10.533  1.00  1.00           C  
+ATOM   1424  O3'   G B  45      -1.003  35.330   9.120  1.00  1.00           O  
+ATOM   1425  C2'   G B  45       0.202  35.225  11.213  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       1.171  35.858  10.373  1.00  1.00           O  
+ATOM   1427  C1'   G B  45      -0.057  36.042  12.480  1.00  1.00           C  
+ATOM   1428  N9    G B  45       0.090  35.270  13.725  1.00  1.00           N  
+ATOM   1429  C8    G B  45      -0.870  34.659  14.491  1.00  1.00           C  
+ATOM   1430  N7    G B  45      -0.399  34.058  15.548  1.00  1.00           N  
+ATOM   1431  C5    G B  45       0.973  34.287  15.481  1.00  1.00           C  
+ATOM   1432  C6    G B  45       2.011  33.873  16.361  1.00  1.00           C  
+ATOM   1433  O6    G B  45       1.918  33.211  17.393  1.00  1.00           O  
+ATOM   1434  N1    G B  45       3.253  34.315  15.927  1.00  1.00           N  
+ATOM   1435  C2    G B  45       3.473  35.060  14.787  1.00  1.00           C  
+ATOM   1436  N2    G B  45       4.739  35.391  14.534  1.00  1.00           N  
+ATOM   1437  N3    G B  45       2.501  35.450  13.959  1.00  1.00           N  
+ATOM   1438  C4    G B  45       1.281  35.028  14.367  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -3.886  36.994  11.661  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -3.819  36.064  10.152  1.00  1.00           H  
+ATOM   1441  H4'   G B  45      -1.707  37.217  10.499  1.00  1.00           H  
+ATOM   1442  H3'   G B  45      -1.664  34.214  10.767  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       0.529  34.219  11.487  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       2.006  35.402  10.503  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       0.641  36.877  12.511  1.00  1.00           H  
+ATOM   1446  H8    G B  45      -1.930  34.671  14.238  1.00  1.00           H  
+ATOM   1447  H1    G B  45       4.042  34.059  16.503  1.00  1.00           H  
+ATOM   1448  H21   G B  45       5.469  35.098  15.159  1.00  1.00           H  
+ATOM   1449  H22   G B  45       4.964  35.937  13.717  1.00  1.00           H  
+ATOM   1450  P     G B  46      -0.548  34.106   8.177  1.00  1.00           P  
+ATOM   1451  OP1   G B  46      -1.016  34.381   6.800  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -0.925  32.839   8.845  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       1.058  34.229   8.197  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       1.705  35.425   7.749  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       3.185  35.430   8.118  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       3.314  35.389   9.538  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       3.966  34.249   7.559  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       4.612  34.633   6.338  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       5.009  33.968   8.630  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       6.230  34.669   8.374  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       4.340  34.461   9.910  1.00  1.00           C  
+ATOM   1462  N9    G B  46       3.703  33.392  10.694  1.00  1.00           N  
+ATOM   1463  C8    G B  46       2.465  32.825  10.533  1.00  1.00           C  
+ATOM   1464  N7    G B  46       2.191  31.896  11.407  1.00  1.00           N  
+ATOM   1465  C5    G B  46       3.329  31.841  12.206  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.616  31.015  13.327  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.906  30.155  13.845  1.00  1.00           O  
+ATOM   1468  N1    G B  46       4.878  31.280  13.845  1.00  1.00           N  
+ATOM   1469  C2    G B  46       5.754  32.220  13.347  1.00  1.00           C  
+ATOM   1470  N2    G B  46       6.923  32.329  13.978  1.00  1.00           N  
+ATOM   1471  N3    G B  46       5.486  32.997  12.294  1.00  1.00           N  
+ATOM   1472  C4    G B  46       4.260  32.754  11.777  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       1.221  36.287   8.210  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       1.608  35.499   6.667  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       3.634  36.354   7.759  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       3.315  33.385   7.413  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       5.187  32.894   8.701  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       6.945  34.137   8.730  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       5.076  34.967  10.536  1.00  1.00           H  
+ATOM   1480  H8    G B  46       1.772  33.123   9.745  1.00  1.00           H  
+ATOM   1481  H1    G B  46       5.154  30.730  14.646  1.00  1.00           H  
+ATOM   1482  H21   G B  46       7.126  31.738  14.774  1.00  1.00           H  
+ATOM   1483  H22   G B  46       7.608  33.000  13.660  1.00  1.00           H  
+ATOM   1484  P     A B  47       4.489  33.714   5.018  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       4.730  34.571   3.835  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       3.239  32.929   5.115  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       5.735  32.704   5.167  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       7.078  33.167   5.003  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       8.086  32.155   5.539  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       7.921  32.016   6.947  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       7.948  30.763   4.940  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       8.815  30.634   3.811  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       8.421  29.850   6.058  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       9.823  29.576   5.951  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       8.102  30.643   7.321  1.00  1.00           C  
+ATOM   1496  N9    A B  47       6.871  30.203   7.999  1.00  1.00           N  
+ATOM   1497  C8    A B  47       5.573  30.564   7.740  1.00  1.00           C  
+ATOM   1498  N7    A B  47       4.700  29.994   8.525  1.00  1.00           N  
+ATOM   1499  C5    A B  47       5.476  29.200   9.365  1.00  1.00           C  
+ATOM   1500  C6    A B  47       5.148  28.339  10.424  1.00  1.00           C  
+ATOM   1501  N6    A B  47       3.895  28.129  10.833  1.00  1.00           N  
+ATOM   1502  N1    A B  47       6.161  27.707  11.041  1.00  1.00           N  
+ATOM   1503  C2    A B  47       7.404  27.920  10.629  1.00  1.00           C  
+ATOM   1504  N3    A B  47       7.839  28.702   9.650  1.00  1.00           N  
+ATOM   1505  C4    A B  47       6.800  29.322   9.052  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       7.200  34.108   5.540  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       7.272  33.334   3.944  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       9.091  32.524   5.347  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       6.910  30.552   4.676  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       7.846  28.922   6.048  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47      10.227  29.830   6.783  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       8.937  30.568   8.018  1.00  1.00           H  
+ATOM   1513  H8    A B  47       5.295  31.260   6.949  1.00  1.00           H  
+ATOM   1514  H61   A B  47       3.714  27.501  11.598  1.00  1.00           H  
+ATOM   1515  H62   A B  47       3.131  28.602  10.373  1.00  1.00           H  
+ATOM   1516  H2    A B  47       8.177  27.376  11.172  1.00  1.00           H  
+ATOM   1517  P     U B  48       8.457  29.611   2.621  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       9.651  29.467   1.759  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       7.165  30.026   2.028  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       8.229  28.223   3.401  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       9.329  27.510   3.970  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       8.851  26.282   4.739  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       8.139  26.679   5.899  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       7.914  25.383   3.955  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       8.684  24.412   3.238  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       7.077  24.707   5.040  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       7.582  23.403   5.360  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       7.183  25.665   6.236  1.00  1.00           C  
+ATOM   1529  N1    U B  48       5.913  26.345   6.581  1.00  1.00           N  
+ATOM   1530  C2    U B  48       5.170  25.816   7.619  1.00  1.00           C  
+ATOM   1531  O2    U B  48       5.531  24.816   8.236  1.00  1.00           O  
+ATOM   1532  N3    U B  48       3.996  26.479   7.925  1.00  1.00           N  
+ATOM   1533  C4    U B  48       3.506  27.609   7.292  1.00  1.00           C  
+ATOM   1534  O4    U B  48       2.446  28.117   7.649  1.00  1.00           O  
+ATOM   1535  C5    U B  48       4.347  28.092   6.220  1.00  1.00           C  
+ATOM   1536  C6    U B  48       5.503  27.459   5.901  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       9.870  28.168   4.652  1.00  1.00           H  
+ATOM   1538 H5''   U B  48      10.001  27.192   3.173  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       9.720  25.702   5.049  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       7.284  25.968   3.282  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       6.036  24.646   4.710  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       8.505  23.503   5.596  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       7.546  25.111   7.102  1.00  1.00           H  
+ATOM   1544  H3    U B  48       3.443  26.103   8.682  1.00  1.00           H  
+ATOM   1545  H5    U B  48       4.047  28.978   5.659  1.00  1.00           H  
+ATOM   1546  H6    U B  48       6.117  27.846   5.089  1.00  1.00           H  
+ATOM   1547  P     A B  49       8.113  23.739   1.892  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       8.407  24.645   0.759  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       6.722  23.304   2.148  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       9.033  22.426   1.739  1.00  1.00           O  
+ATOM   1551  C5'   A B  49      10.148  22.216   2.610  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       9.984  20.940   3.430  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       8.694  20.944   4.049  1.00  1.00           O  
+ATOM   1554  C3'   A B  49      10.108  19.651   2.611  1.00  1.00           C  
+ATOM   1555  O3'   A B  49      11.057  18.780   3.238  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       8.723  19.016   2.664  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       8.806  17.595   2.820  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       8.080  19.669   3.877  1.00  1.00           C  
+ATOM   1559  N9    A B  49       6.623  19.878   3.754  1.00  1.00           N  
+ATOM   1560  C8    A B  49       5.937  20.677   2.876  1.00  1.00           C  
+ATOM   1561  N7    A B  49       4.642  20.640   3.031  1.00  1.00           N  
+ATOM   1562  C5    A B  49       4.459  19.753   4.087  1.00  1.00           C  
+ATOM   1563  C6    A B  49       3.310  19.279   4.741  1.00  1.00           C  
+ATOM   1564  N6    A B  49       2.074  19.653   4.411  1.00  1.00           N  
+ATOM   1565  N1    A B  49       3.489  18.406   5.747  1.00  1.00           N  
+ATOM   1566  C2    A B  49       4.722  18.036   6.073  1.00  1.00           C  
+ATOM   1567  N3    A B  49       5.875  18.409   5.537  1.00  1.00           N  
+ATOM   1568  C4    A B  49       5.661  19.283   4.532  1.00  1.00           C  
+ATOM   1569  H5'   A B  49      10.235  23.065   3.287  1.00  1.00           H  
+ATOM   1570 H5''   A B  49      11.058  22.142   2.014  1.00  1.00           H  
+ATOM   1571  H4'   A B  49      10.739  20.929   4.214  1.00  1.00           H  
+ATOM   1572  H3'   A B  49      10.396  19.870   1.580  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       8.162  19.272   1.760  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       7.910  17.267   2.930  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       8.277  19.058   4.756  1.00  1.00           H  
+ATOM   1576  H8    A B  49       6.429  21.286   2.116  1.00  1.00           H  
+ATOM   1577  H61   A B  49       1.283  19.280   4.917  1.00  1.00           H  
+ATOM   1578  H62   A B  49       1.924  20.308   3.657  1.00  1.00           H  
+ATOM   1579  H2    A B  49       4.797  17.326   6.896  1.00  1.00           H  
+ATOM   1580  P     U B  50      11.378  17.332   2.611  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      12.833  17.086   2.731  1.00  1.00           O  
+ATOM   1582  OP2   U B  50      10.723  17.244   1.287  1.00  1.00           O  
+ATOM   1583  O5'   U B  50      10.610  16.337   3.620  1.00  1.00           O  
+ATOM   1584  C5'   U B  50      11.341  15.580   4.590  1.00  1.00           C  
+ATOM   1585  C4'   U B  50      10.545  15.398   5.884  1.00  1.00           C  
+ATOM   1586  O4'   U B  50      10.604  16.606   6.648  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       9.067  15.062   5.663  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       8.736  13.850   6.347  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       8.303  16.214   6.301  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       7.171  15.751   7.038  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       9.323  16.855   7.222  1.00  1.00           C  
+ATOM   1592  N1    U B  50       9.154  18.315   7.381  1.00  1.00           N  
+ATOM   1593  C2    U B  50      10.289  19.065   7.623  1.00  1.00           C  
+ATOM   1594  O2    U B  50      11.404  18.554   7.699  1.00  1.00           O  
+ATOM   1595  N3    U B  50      10.096  20.425   7.779  1.00  1.00           N  
+ATOM   1596  C4    U B  50       8.884  21.091   7.713  1.00  1.00           C  
+ATOM   1597  O4    U B  50       8.830  22.310   7.865  1.00  1.00           O  
+ATOM   1598  C5    U B  50       7.752  20.229   7.456  1.00  1.00           C  
+ATOM   1599  C6    U B  50       7.916  18.893   7.301  1.00  1.00           C  
+ATOM   1600  H5'   U B  50      12.273  16.097   4.816  1.00  1.00           H  
+ATOM   1601 H5''   U B  50      11.571  14.599   4.174  1.00  1.00           H  
+ATOM   1602  H4'   U B  50      11.001  14.599   6.466  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       8.839  14.988   4.598  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       7.998  16.927   5.531  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       7.058  16.344   7.787  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       9.271  16.380   8.201  1.00  1.00           H  
+ATOM   1607  H3    U B  50      10.917  20.986   7.957  1.00  1.00           H  
+ATOM   1608  H5    U B  50       6.754  20.660   7.387  1.00  1.00           H  
+ATOM   1609  H6    U B  50       7.044  18.267   7.109  1.00  1.00           H  
+ATOM   1610  P     G B  51       7.487  12.959   5.858  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       7.102  12.052   6.961  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       7.808  12.404   4.524  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       6.320  14.057   5.678  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       5.262  14.160   6.637  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       3.895  14.137   5.961  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       3.568  15.442   5.475  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       3.827  13.191   4.778  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       3.266  11.943   5.192  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       2.893  13.876   3.793  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       1.563  13.357   3.885  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       2.944  15.344   4.185  1.00  1.00           C  
+ATOM   1622  N9    G B  51       3.723  16.172   3.245  1.00  1.00           N  
+ATOM   1623  C8    G B  51       5.005  16.637   3.383  1.00  1.00           C  
+ATOM   1624  N7    G B  51       5.419  17.354   2.377  1.00  1.00           N  
+ATOM   1625  C5    G B  51       4.333  17.369   1.506  1.00  1.00           C  
+ATOM   1626  C6    G B  51       4.193  17.995   0.236  1.00  1.00           C  
+ATOM   1627  O6    G B  51       5.016  18.671  -0.376  1.00  1.00           O  
+ATOM   1628  N1    G B  51       2.938  17.762  -0.310  1.00  1.00           N  
+ATOM   1629  C2    G B  51       1.941  17.021   0.286  1.00  1.00           C  
+ATOM   1630  N2    G B  51       0.802  16.910  -0.396  1.00  1.00           N  
+ATOM   1631  N3    G B  51       2.070  16.431   1.480  1.00  1.00           N  
+ATOM   1632  C4    G B  51       3.290  16.647   2.028  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       5.371  15.093   7.190  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       5.329  13.324   7.331  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       3.144  13.841   6.694  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       4.816  13.052   4.339  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       3.282  13.762   2.781  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51       1.470  12.690   3.203  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       1.930  15.733   4.246  1.00  1.00           H  
+ATOM   1640  H8    G B  51       5.622  16.427   4.256  1.00  1.00           H  
+ATOM   1641  H1    G B  51       2.764  18.178  -1.213  1.00  1.00           H  
+ATOM   1642  H21   G B  51       0.710  17.360  -1.300  1.00  1.00           H  
+ATOM   1643  H22   G B  51       0.039  16.384  -0.018  1.00  1.00           H  
+ATOM   1644  P     G B  52       3.293  10.676   4.203  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       2.593   9.553   4.866  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       4.678  10.497   3.714  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       2.383  11.188   2.979  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       2.878  11.146   1.640  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       1.773  11.410   0.621  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       1.554  12.823   0.477  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       2.093  10.858  -0.760  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       1.515   9.556  -0.900  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       1.415  11.832  -1.704  1.00  1.00           C  
+ATOM   1654  O2'   G B  52       0.087  11.407  -2.029  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       1.404  13.136  -0.915  1.00  1.00           C  
+ATOM   1656  N9    G B  52       2.484  14.064  -1.294  1.00  1.00           N  
+ATOM   1657  C8    G B  52       3.477  14.604  -0.515  1.00  1.00           C  
+ATOM   1658  N7    G B  52       4.278  15.404  -1.162  1.00  1.00           N  
+ATOM   1659  C5    G B  52       3.783  15.395  -2.463  1.00  1.00           C  
+ATOM   1660  C6    G B  52       4.247  16.082  -3.619  1.00  1.00           C  
+ATOM   1661  O6    G B  52       5.204  16.846  -3.721  1.00  1.00           O  
+ATOM   1662  N1    G B  52       3.461  15.798  -4.730  1.00  1.00           N  
+ATOM   1663  C2    G B  52       2.368  14.958  -4.731  1.00  1.00           C  
+ATOM   1664  N2    G B  52       1.738  14.810  -5.895  1.00  1.00           N  
+ATOM   1665  N3    G B  52       1.931  14.311  -3.645  1.00  1.00           N  
+ATOM   1666  C4    G B  52       2.684  14.578  -2.552  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       3.306  10.161   1.451  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       3.658  11.899   1.524  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       0.853  10.952   0.977  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       3.171  10.838  -0.931  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       2.013  11.954  -2.607  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52      -0.058  11.608  -2.956  1.00  1.00           H  
+ATOM   1673  H1'   G B  52       0.447  13.633  -1.065  1.00  1.00           H  
+ATOM   1674  H8    G B  52       3.585  14.386   0.547  1.00  1.00           H  
+ATOM   1675  H1    G B  52       3.729  16.251  -5.591  1.00  1.00           H  
+ATOM   1676  H21   G B  52       2.069  15.298  -6.714  1.00  1.00           H  
+ATOM   1677  H22   G B  52       0.929  14.208  -5.960  1.00  1.00           H  
+ATOM   1678  P     A B  53       2.369   8.339  -1.520  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       1.667   7.074  -1.208  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       3.784   8.514  -1.118  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       2.262   8.598  -3.105  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       1.007   8.470  -3.781  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       1.074   9.037  -5.194  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       1.280  10.442  -5.146  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       2.201   8.471  -6.041  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       1.757   7.291  -6.719  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       2.474   9.582  -7.043  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       1.746   9.382  -8.259  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       2.010  10.845  -6.312  1.00  1.00           C  
+ATOM   1690  N9    A B  53       3.114  11.713  -5.866  1.00  1.00           N  
+ATOM   1691  C8    A B  53       3.810  11.684  -4.684  1.00  1.00           C  
+ATOM   1692  N7    A B  53       4.731  12.604  -4.592  1.00  1.00           N  
+ATOM   1693  C5    A B  53       4.638  13.290  -5.800  1.00  1.00           C  
+ATOM   1694  C6    A B  53       5.345  14.384  -6.327  1.00  1.00           C  
+ATOM   1695  N6    A B  53       6.327  15.003  -5.672  1.00  1.00           N  
+ATOM   1696  N1    A B  53       4.997  14.810  -7.554  1.00  1.00           N  
+ATOM   1697  C2    A B  53       4.018  14.189  -8.200  1.00  1.00           C  
+ATOM   1698  N3    A B  53       3.283  13.157  -7.814  1.00  1.00           N  
+ATOM   1699  C4    A B  53       3.655  12.753  -6.581  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       0.242   9.007  -3.218  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       0.736   7.416  -3.834  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       0.127   8.847  -5.694  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       3.085   8.272  -5.430  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       3.547   9.647  -7.241  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       1.026  10.017  -8.269  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       1.353  11.416  -6.963  1.00  1.00           H  
+ATOM   1707  H8    A B  53       3.612  10.959  -3.894  1.00  1.00           H  
+ATOM   1708  H61   A B  53       6.802  15.786  -6.097  1.00  1.00           H  
+ATOM   1709  H62   A B  53       6.595  14.690  -4.750  1.00  1.00           H  
+ATOM   1710  H2    A B  53       3.786  14.584  -9.190  1.00  1.00           H  
+ATOM   1711  P     A B  54       2.811   6.157  -7.165  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       2.060   5.045  -7.789  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       3.711   5.888  -6.023  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       3.662   6.898  -8.315  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       3.064   7.217  -9.577  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       4.037   7.973 -10.477  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       4.315   9.257  -9.931  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       5.385   7.293 -10.652  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       5.342   6.371 -11.749  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       6.315   8.447 -10.976  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       6.446   8.634 -12.389  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       5.641   9.647 -10.311  1.00  1.00           C  
+ATOM   1723  N9    A B  54       6.341  10.105  -9.101  1.00  1.00           N  
+ATOM   1724  C8    A B  54       6.252   9.621  -7.820  1.00  1.00           C  
+ATOM   1725  N7    A B  54       7.026  10.235  -6.970  1.00  1.00           N  
+ATOM   1726  C5    A B  54       7.674  11.195  -7.742  1.00  1.00           C  
+ATOM   1727  C6    A B  54       8.631  12.174  -7.432  1.00  1.00           C  
+ATOM   1728  N6    A B  54       9.124  12.349  -6.205  1.00  1.00           N  
+ATOM   1729  N1    A B  54       9.058  12.959  -8.435  1.00  1.00           N  
+ATOM   1730  C2    A B  54       8.566  12.775  -9.655  1.00  1.00           C  
+ATOM   1731  N3    A B  54       7.670  11.893 -10.070  1.00  1.00           N  
+ATOM   1732  C4    A B  54       7.260  11.122  -9.041  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       2.180   7.834  -9.408  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       2.767   6.295 -10.073  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       3.577   8.108 -11.455  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       5.692   6.800  -9.727  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       7.285   8.275 -10.516  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       7.336   8.373 -12.631  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       5.584  10.469 -11.022  1.00  1.00           H  
+ATOM   1740  H8    A B  54       5.596   8.797  -7.539  1.00  1.00           H  
+ATOM   1741  H61   A B  54       9.812  13.070  -6.035  1.00  1.00           H  
+ATOM   1742  H62   A B  54       8.811  11.764  -5.449  1.00  1.00           H  
+ATOM   1743  H2    A B  54       8.957  13.444 -10.422  1.00  1.00           H  
+ATOM   1744  P     G B  55       6.379   5.138 -11.817  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       5.812   4.101 -12.709  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       6.765   4.786 -10.433  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       7.664   5.782 -12.550  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       7.709   5.907 -13.977  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       8.959   6.655 -14.438  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       9.006   7.939 -13.818  1.00  1.00           O  
+ATOM   1751  C3'   G B  55      10.273   5.957 -14.106  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      10.672   5.136 -15.209  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      11.246   7.114 -13.934  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      11.874   7.470 -15.170  1.00  1.00           O  
+ATOM   1755  C1'   G B  55      10.354   8.231 -13.420  1.00  1.00           C  
+ATOM   1756  N9    G B  55      10.364   8.350 -11.959  1.00  1.00           N  
+ATOM   1757  C8    G B  55       9.637   7.644 -11.036  1.00  1.00           C  
+ATOM   1758  N7    G B  55       9.856   8.004  -9.803  1.00  1.00           N  
+ATOM   1759  C5    G B  55      10.800   9.022  -9.913  1.00  1.00           C  
+ATOM   1760  C6    G B  55      11.424   9.800  -8.900  1.00  1.00           C  
+ATOM   1761  O6    G B  55      11.260   9.743  -7.683  1.00  1.00           O  
+ATOM   1762  N1    G B  55      12.316  10.716  -9.439  1.00  1.00           N  
+ATOM   1763  C2    G B  55      12.578  10.869 -10.783  1.00  1.00           C  
+ATOM   1764  N2    G B  55      13.472  11.801 -11.107  1.00  1.00           N  
+ATOM   1765  N3    G B  55      11.991  10.140 -11.739  1.00  1.00           N  
+ATOM   1766  C4    G B  55      11.118   9.239 -11.231  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       6.828   6.453 -14.313  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       7.703   4.912 -14.423  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       8.901   6.799 -15.513  1.00  1.00           H  
+ATOM   1770  H3'   G B  55      10.186   5.379 -13.183  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      11.990   6.873 -13.174  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      12.797   7.656 -14.976  1.00  1.00           H  
+ATOM   1773  H1'   G B  55      10.663   9.181 -13.857  1.00  1.00           H  
+ATOM   1774  H8    G B  55       8.939   6.853 -11.308  1.00  1.00           H  
+ATOM   1775  H1    G B  55      12.799  11.308  -8.778  1.00  1.00           H  
+ATOM   1776  H21   G B  55      13.916  12.351 -10.385  1.00  1.00           H  
+ATOM   1777  H22   G B  55      13.706  11.959 -12.077  1.00  1.00           H  
+ATOM   1778  P     A B  56      11.560   3.811 -14.973  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      11.757   3.150 -16.282  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      10.972   3.053 -13.846  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      12.977   4.409 -14.496  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      13.810   5.132 -15.407  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      14.983   5.788 -14.686  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      14.511   6.781 -13.781  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      15.813   4.830 -13.851  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      16.837   4.227 -14.650  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      16.428   5.734 -12.799  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      17.724   6.200 -13.186  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      15.431   6.881 -12.684  1.00  1.00           C  
+ATOM   1790  N9    A B  56      14.658   6.836 -11.436  1.00  1.00           N  
+ATOM   1791  C8    A B  56      13.523   6.122 -11.146  1.00  1.00           C  
+ATOM   1792  N7    A B  56      13.069   6.321  -9.939  1.00  1.00           N  
+ATOM   1793  C5    A B  56      13.967   7.233  -9.392  1.00  1.00           C  
+ATOM   1794  C6    A B  56      14.045   7.850  -8.133  1.00  1.00           C  
+ATOM   1795  N6    A B  56      13.165   7.626  -7.155  1.00  1.00           N  
+ATOM   1796  N1    A B  56      15.064   8.701  -7.924  1.00  1.00           N  
+ATOM   1797  C2    A B  56      15.937   8.917  -8.901  1.00  1.00           C  
+ATOM   1798  N3    A B  56      15.973   8.401 -10.121  1.00  1.00           N  
+ATOM   1799  C4    A B  56      14.938   7.553 -10.298  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      13.217   5.903 -15.902  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      14.196   4.443 -16.159  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      15.623   6.269 -15.423  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      15.176   4.076 -13.384  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      16.474   5.208 -11.851  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      18.257   6.251 -12.387  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      15.958   7.833 -12.739  1.00  1.00           H  
+ATOM   1807  H8    A B  56      13.044   5.449 -11.857  1.00  1.00           H  
+ATOM   1808  H61   A B  56      13.269   8.097  -6.267  1.00  1.00           H  
+ATOM   1809  H62   A B  56      12.398   6.989  -7.304  1.00  1.00           H  
+ATOM   1810  H2    A B  56      16.739   9.618  -8.665  1.00  1.00           H  
+ATOM   1811  P     A B  57      17.426   2.776 -14.267  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      18.062   2.201 -15.473  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      16.366   2.020 -13.565  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      18.588   3.118 -13.203  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      19.890   3.526 -13.641  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      20.830   3.755 -12.461  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      20.353   4.848 -11.684  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      20.960   2.568 -11.515  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      22.073   1.753 -11.901  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      21.234   3.227 -10.175  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      22.633   3.454  -9.975  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      20.460   4.535 -10.287  1.00  1.00           C  
+ATOM   1823  N9    A B  57      19.094   4.451  -9.759  1.00  1.00           N  
+ATOM   1824  C8    A B  57      17.973   3.949 -10.367  1.00  1.00           C  
+ATOM   1825  N7    A B  57      16.893   4.039  -9.641  1.00  1.00           N  
+ATOM   1826  C5    A B  57      17.331   4.645  -8.467  1.00  1.00           C  
+ATOM   1827  C6    A B  57      16.667   5.020  -7.287  1.00  1.00           C  
+ATOM   1828  N6    A B  57      15.360   4.831  -7.093  1.00  1.00           N  
+ATOM   1829  N1    A B  57      17.402   5.596  -6.322  1.00  1.00           N  
+ATOM   1830  C2    A B  57      18.702   5.783  -6.521  1.00  1.00           C  
+ATOM   1831  N3    A B  57      19.438   5.475  -7.580  1.00  1.00           N  
+ATOM   1832  C4    A B  57      18.671   4.899  -8.530  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      19.801   4.454 -14.204  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      20.311   2.756 -14.289  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      21.814   4.014 -12.842  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      20.032   1.991 -11.483  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      20.818   2.623  -9.373  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      22.723   4.062  -9.239  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      20.995   5.334  -9.772  1.00  1.00           H  
+ATOM   1840  H8    A B  57      17.982   3.511 -11.366  1.00  1.00           H  
+ATOM   1841  H61   A B  57      14.933   5.121  -6.222  1.00  1.00           H  
+ATOM   1842  H62   A B  57      14.801   4.400  -7.813  1.00  1.00           H  
+ATOM   1843  H2    A B  57      19.239   6.254  -5.697  1.00  1.00           H  
+ATOM   1844  P     C B  58      22.118   0.191 -11.505  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      23.436  -0.349 -11.905  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      20.878  -0.451 -11.997  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      22.059   0.228  -9.895  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      23.230   0.520  -9.128  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      22.894   0.746  -7.654  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      21.919   1.773  -7.525  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      22.308  -0.460  -6.944  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      23.358  -1.287  -6.424  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      21.527   0.166  -5.795  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      22.309   0.218  -4.597  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      21.192   1.572  -6.302  1.00  1.00           C  
+ATOM   1856  N1    C B  58      19.758   1.774  -6.594  1.00  1.00           N  
+ATOM   1857  C2    C B  58      18.982   2.414  -5.639  1.00  1.00           C  
+ATOM   1858  O2    C B  58      19.494   2.807  -4.592  1.00  1.00           O  
+ATOM   1859  N3    C B  58      17.657   2.592  -5.897  1.00  1.00           N  
+ATOM   1860  C4    C B  58      17.115   2.160  -7.045  1.00  1.00           C  
+ATOM   1861  N4    C B  58      15.815   2.347  -7.267  1.00  1.00           N  
+ATOM   1862  C5    C B  58      17.914   1.502  -8.033  1.00  1.00           C  
+ATOM   1863  C6    C B  58      19.222   1.331  -7.768  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      23.705   1.418  -9.528  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      23.925  -0.314  -9.209  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      23.797   1.062  -7.134  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      21.647  -1.022  -7.607  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      20.607  -0.396  -5.627  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      21.882   0.843  -4.007  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      21.517   2.301  -5.568  1.00  1.00           H  
+ATOM   1871  H41   C B  58      15.252   2.810  -6.575  1.00  1.00           H  
+ATOM   1872  H42   C B  58      15.397   2.026  -8.127  1.00  1.00           H  
+ATOM   1873  H5    C B  58      17.478   1.153  -8.969  1.00  1.00           H  
+ATOM   1874  H6    C B  58      19.862   0.835  -8.500  1.00  1.00           H  
+ATOM   1875  P     C B  59      23.078  -2.837  -6.072  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      24.309  -3.411  -5.483  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      22.459  -3.475  -7.255  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      21.965  -2.734  -4.913  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      22.299  -2.179  -3.639  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      21.060  -1.696  -2.883  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      20.285  -0.845  -3.717  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      20.114  -2.793  -2.426  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      20.484  -3.222  -1.111  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      18.761  -2.094  -2.359  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      18.441  -1.701  -1.021  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      18.921  -0.879  -3.277  1.00  1.00           C  
+ATOM   1887  N1    C B  59      18.033  -0.894  -4.463  1.00  1.00           N  
+ATOM   1888  C2    C B  59      16.874  -0.138  -4.388  1.00  1.00           C  
+ATOM   1889  O2    C B  59      16.617   0.495  -3.366  1.00  1.00           O  
+ATOM   1890  N3    C B  59      16.041  -0.123  -5.464  1.00  1.00           N  
+ATOM   1891  C4    C B  59      16.332  -0.822  -6.569  1.00  1.00           C  
+ATOM   1892  N4    C B  59      15.494  -0.785  -7.604  1.00  1.00           N  
+ATOM   1893  C5    C B  59      17.526  -1.606  -6.651  1.00  1.00           C  
+ATOM   1894  C6    C B  59      18.345  -1.613  -5.581  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.977  -1.337  -3.785  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      22.802  -2.939  -3.043  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      21.382  -1.124  -2.016  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      20.098  -3.624  -3.133  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      17.991  -2.759  -2.763  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      18.567  -0.752  -0.966  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      18.724   0.022  -2.696  1.00  1.00           H  
+ATOM   1902  H41   C B  59      14.647  -0.234  -7.550  1.00  1.00           H  
+ATOM   1903  H42   C B  59      15.703  -1.309  -8.442  1.00  1.00           H  
+ATOM   1904  H5    C B  59      17.766  -2.175  -7.550  1.00  1.00           H  
+ATOM   1905  H6    C B  59      19.262  -2.201  -5.608  1.00  1.00           H  
+ATOM   1906  P     G B  60      19.776  -4.499  -0.433  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      20.697  -5.054   0.583  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      19.260  -5.369  -1.512  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      18.515  -3.847   0.335  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      18.703  -3.017   1.489  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      17.371  -2.596   2.107  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      16.662  -1.740   1.216  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      16.438  -3.753   2.424  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      16.663  -4.210   3.761  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      15.052  -3.144   2.311  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      14.563  -2.703   3.580  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      15.252  -1.970   1.360  1.00  1.00           C  
+ATOM   1918  N9    G B  60      14.712  -2.210   0.019  1.00  1.00           N  
+ATOM   1919  C8    G B  60      15.389  -2.553  -1.122  1.00  1.00           C  
+ATOM   1920  N7    G B  60      14.623  -2.707  -2.165  1.00  1.00           N  
+ATOM   1921  C5    G B  60      13.344  -2.446  -1.684  1.00  1.00           C  
+ATOM   1922  C6    G B  60      12.095  -2.459  -2.364  1.00  1.00           C  
+ATOM   1923  O6    G B  60      11.871  -2.708  -3.546  1.00  1.00           O  
+ATOM   1924  N1    G B  60      11.048  -2.139  -1.509  1.00  1.00           N  
+ATOM   1925  C2    G B  60      11.181  -1.843  -0.170  1.00  1.00           C  
+ATOM   1926  N2    G B  60      10.056  -1.562   0.486  1.00  1.00           N  
+ATOM   1927  N3    G B  60      12.355  -1.831   0.471  1.00  1.00           N  
+ATOM   1928  C4    G B  60      13.389  -2.140  -0.347  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      19.257  -2.124   1.199  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      19.280  -3.567   2.231  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      17.570  -2.045   3.024  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      16.565  -4.563   1.702  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      14.365  -3.869   1.864  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      13.742  -2.233   3.421  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      14.782  -1.081   1.778  1.00  1.00           H  
+ATOM   1936  H8    G B  60      16.470  -2.688  -1.154  1.00  1.00           H  
+ATOM   1937  H1    G B  60      10.126  -2.128  -1.922  1.00  1.00           H  
+ATOM   1938  H21   G B  60       9.171  -1.573   0.000  1.00  1.00           H  
+ATOM   1939  H22   G B  60      10.088  -1.338   1.470  1.00  1.00           H  
+ATOM   1940  P     G B  61      16.170  -5.673   4.218  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      16.625  -5.902   5.608  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      16.532  -6.637   3.155  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      14.565  -5.517   4.234  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      13.929  -4.614   5.144  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      12.411  -4.628   4.987  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      12.046  -4.134   3.702  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      11.785  -6.007   5.109  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      11.427  -6.255   6.474  1.00  1.00           O  
+ATOM   1949  C2'   G B  61      10.533  -5.914   4.253  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       9.380  -5.619   5.047  1.00  1.00           O  
+ATOM   1951  C1'   G B  61      10.837  -4.778   3.277  1.00  1.00           C  
+ATOM   1952  N9    G B  61      11.037  -5.227   1.888  1.00  1.00           N  
+ATOM   1953  C8    G B  61      12.180  -5.697   1.296  1.00  1.00           C  
+ATOM   1954  N7    G B  61      12.031  -6.020   0.042  1.00  1.00           N  
+ATOM   1955  C5    G B  61      10.693  -5.743  -0.221  1.00  1.00           C  
+ATOM   1956  C6    G B  61       9.950  -5.896  -1.424  1.00  1.00           C  
+ATOM   1957  O6    G B  61      10.337  -6.314  -2.513  1.00  1.00           O  
+ATOM   1958  N1    G B  61       8.628  -5.502  -1.260  1.00  1.00           N  
+ATOM   1959  C2    G B  61       8.086  -5.022  -0.088  1.00  1.00           C  
+ATOM   1960  N2    G B  61       6.795  -4.694  -0.128  1.00  1.00           N  
+ATOM   1961  N3    G B  61       8.782  -4.877   1.045  1.00  1.00           N  
+ATOM   1962  C4    G B  61      10.074  -5.258   0.905  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      14.296  -3.603   4.958  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      14.183  -4.900   6.165  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      11.975  -3.975   5.741  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      12.460  -6.775   4.729  1.00  1.00           H  
+ATOM   1967  H2'   G B  61      10.394  -6.846   3.701  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       8.666  -6.175   4.729  1.00  1.00           H  
+ATOM   1969  H1'   G B  61      10.021  -4.057   3.301  1.00  1.00           H  
+ATOM   1970  H8    G B  61      13.128  -5.791   1.825  1.00  1.00           H  
+ATOM   1971  H1    G B  61       8.037  -5.582  -2.076  1.00  1.00           H  
+ATOM   1972  H21   G B  61       6.272  -4.803  -0.984  1.00  1.00           H  
+ATOM   1973  H22   G B  61       6.340  -4.336   0.700  1.00  1.00           H  
+ATOM   1974  P     G B  62      10.979  -7.727   6.951  1.00  1.00           P  
+ATOM   1975  OP1   G B  62      11.005  -7.763   8.430  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      11.757  -8.719   6.175  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       9.442  -7.802   6.470  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       8.451  -6.952   7.061  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       7.134  -6.997   6.288  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       7.372  -6.701   4.915  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       6.431  -8.345   6.339  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       5.469  -8.336   7.401  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       5.721  -8.437   4.995  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       4.362  -7.991   5.090  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       6.546  -7.528   4.086  1.00  1.00           C  
+ATOM   1986  N9    G B  62       7.437  -8.254   3.168  1.00  1.00           N  
+ATOM   1987  C8    G B  62       8.688  -8.760   3.407  1.00  1.00           C  
+ATOM   1988  N7    G B  62       9.221  -9.358   2.377  1.00  1.00           N  
+ATOM   1989  C5    G B  62       8.255  -9.241   1.383  1.00  1.00           C  
+ATOM   1990  C6    G B  62       8.271  -9.703   0.038  1.00  1.00           C  
+ATOM   1991  O6    G B  62       9.159 -10.317  -0.547  1.00  1.00           O  
+ATOM   1992  N1    G B  62       7.096  -9.375  -0.627  1.00  1.00           N  
+ATOM   1993  C2    G B  62       6.037  -8.689  -0.071  1.00  1.00           C  
+ATOM   1994  N2    G B  62       4.993  -8.468  -0.868  1.00  1.00           N  
+ATOM   1995  N3    G B  62       6.021  -8.254   1.194  1.00  1.00           N  
+ATOM   1996  C4    G B  62       7.159  -8.565   1.858  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       8.822  -5.928   7.072  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       8.273  -7.276   8.087  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       6.467  -6.238   6.690  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       7.150  -9.157   6.458  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       5.763  -9.464   4.625  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       4.381  -7.053   5.297  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       5.876  -6.896   3.500  1.00  1.00           H  
+ATOM   2004  H8    G B  62       9.192  -8.671   4.368  1.00  1.00           H  
+ATOM   2005  H1    G B  62       7.034  -9.671  -1.591  1.00  1.00           H  
+ATOM   2006  H21   G B  62       5.009  -8.797  -1.821  1.00  1.00           H  
+ATOM   2007  H22   G B  62       4.188  -7.971  -0.518  1.00  1.00           H  
+ATOM   2008  P     G B  63       5.181  -9.667   8.262  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       4.347  -9.292   9.426  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       6.466 -10.372   8.472  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       4.283 -10.548   7.261  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       4.351 -11.974   7.297  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       3.762 -12.597   6.034  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       4.111 -11.809   4.891  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       4.238 -14.020   5.769  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       3.262 -14.941   6.266  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       4.305 -14.102   4.252  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       3.072 -14.580   3.702  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       4.579 -12.659   3.836  1.00  1.00           C  
+ATOM   2020  N9    G B  63       6.007 -12.352   3.635  1.00  1.00           N  
+ATOM   2021  C8    G B  63       6.926 -11.942   4.566  1.00  1.00           C  
+ATOM   2022  N7    G B  63       8.119 -11.747   4.081  1.00  1.00           N  
+ATOM   2023  C5    G B  63       7.986 -12.047   2.731  1.00  1.00           C  
+ATOM   2024  C6    G B  63       8.957 -12.017   1.692  1.00  1.00           C  
+ATOM   2025  O6    G B  63      10.145 -11.714   1.767  1.00  1.00           O  
+ATOM   2026  N1    G B  63       8.410 -12.390   0.473  1.00  1.00           N  
+ATOM   2027  C2    G B  63       7.094 -12.750   0.273  1.00  1.00           C  
+ATOM   2028  N2    G B  63       6.758 -13.076  -0.975  1.00  1.00           N  
+ATOM   2029  N3    G B  63       6.178 -12.781   1.247  1.00  1.00           N  
+ATOM   2030  C4    G B  63       6.695 -12.419   2.446  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       3.792 -12.332   8.163  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       5.391 -12.277   7.399  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       2.679 -12.603   6.123  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       5.219 -14.198   6.213  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       5.139 -14.742   3.949  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       3.039 -15.528   3.855  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       4.035 -12.435   2.918  1.00  1.00           H  
+ATOM   2038  H8    G B  63       6.681 -11.792   5.618  1.00  1.00           H  
+ATOM   2039  H1    G B  63       9.041 -12.392  -0.316  1.00  1.00           H  
+ATOM   2040  H21   G B  63       7.451 -13.051  -1.709  1.00  1.00           H  
+ATOM   2041  H22   G B  63       5.812 -13.346  -1.185  1.00  1.00           H  
+ATOM   2042  P     A B  64       3.642 -15.976   7.438  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       2.388 -16.576   7.951  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       4.573 -15.303   8.369  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       4.457 -17.115   6.637  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       5.400 -17.954   7.311  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       5.852 -19.118   6.426  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       4.765 -20.035   6.244  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       6.333 -18.694   5.042  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       7.762 -18.727   5.003  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       5.769 -19.753   4.102  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       6.719 -20.799   3.861  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       4.550 -20.275   4.846  1.00  1.00           C  
+ATOM   2054  N9    A B  64       3.289 -19.604   4.473  1.00  1.00           N  
+ATOM   2055  C8    A B  64       2.705 -18.519   5.071  1.00  1.00           C  
+ATOM   2056  N7    A B  64       1.581 -18.152   4.520  1.00  1.00           N  
+ATOM   2057  C5    A B  64       1.408 -19.062   3.481  1.00  1.00           C  
+ATOM   2058  C6    A B  64       0.402 -19.214   2.514  1.00  1.00           C  
+ATOM   2059  N6    A B  64      -0.661 -18.414   2.434  1.00  1.00           N  
+ATOM   2060  N1    A B  64       0.541 -20.221   1.635  1.00  1.00           N  
+ATOM   2061  C2    A B  64       1.603 -21.012   1.718  1.00  1.00           C  
+ATOM   2062  N3    A B  64       2.612 -20.971   2.577  1.00  1.00           N  
+ATOM   2063  C4    A B  64       2.444 -19.952   3.445  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       4.940 -18.353   8.213  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       6.272 -17.359   7.590  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       6.659 -19.643   6.932  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       5.952 -17.704   4.786  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       5.460 -19.290   3.163  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       7.526 -20.562   4.323  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       4.451 -21.346   4.675  1.00  1.00           H  
+ATOM   2071  H8    A B  64       3.140 -18.008   5.931  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -1.355 -18.568   1.717  1.00  1.00           H  
+ATOM   2073  H62   A B  64      -0.770 -17.655   3.091  1.00  1.00           H  
+ATOM   2074  H2    A B  64       1.652 -21.808   0.975  1.00  1.00           H  
+ATOM   2075  P     A B  65       8.565 -17.832   3.933  1.00  1.00           P  
+ATOM   2076  OP1   A B  65       9.999 -17.840   4.302  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       7.849 -16.544   3.779  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       8.390 -18.673   2.573  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       8.026 -18.016   1.357  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       7.166 -18.917   0.476  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       5.968 -19.254   1.176  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       6.760 -18.280  -0.849  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       7.637 -18.729  -1.889  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       5.361 -18.818  -1.096  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       5.394 -20.004  -1.895  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       4.840 -19.102   0.309  1.00  1.00           C  
+ATOM   2087  N9    A B  65       3.999 -18.027   0.859  1.00  1.00           N  
+ATOM   2088  C8    A B  65       4.278 -17.150   1.877  1.00  1.00           C  
+ATOM   2089  N7    A B  65       3.312 -16.308   2.125  1.00  1.00           N  
+ATOM   2090  C5    A B  65       2.325 -16.654   1.204  1.00  1.00           C  
+ATOM   2091  C6    A B  65       1.044 -16.141   0.945  1.00  1.00           C  
+ATOM   2092  N6    A B  65       0.514 -15.120   1.621  1.00  1.00           N  
+ATOM   2093  N1    A B  65       0.334 -16.721  -0.039  1.00  1.00           N  
+ATOM   2094  C2    A B  65       0.866 -17.736  -0.709  1.00  1.00           C  
+ATOM   2095  N3    A B  65       2.052 -18.304  -0.560  1.00  1.00           N  
+ATOM   2096  C4    A B  65       2.738 -17.701   0.432  1.00  1.00           C  
+ATOM   2097  H5'   A B  65       8.930 -17.745   0.814  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       7.466 -17.113   1.595  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       7.715 -19.835   0.274  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       6.752 -17.191  -0.774  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       4.746 -18.051  -1.571  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       6.125 -19.911  -2.511  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       4.268 -20.029   0.302  1.00  1.00           H  
+ATOM   2104  H8    A B  65       5.219 -17.155   2.428  1.00  1.00           H  
+ATOM   2105  H61   A B  65      -0.412 -14.790   1.394  1.00  1.00           H  
+ATOM   2106  H62   A B  65       1.041 -14.680   2.361  1.00  1.00           H  
+ATOM   2107  H2    A B  65       0.238 -18.161  -1.492  1.00  1.00           H  
+ATOM   2108  P     A B  66       8.179 -17.702  -3.010  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       9.089 -18.441  -3.913  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       8.653 -16.480  -2.325  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       6.847 -17.331  -3.834  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       6.403 -18.149  -4.921  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       5.005 -17.750  -5.383  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       4.110 -17.801  -4.274  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       4.921 -16.344  -5.963  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       4.994 -16.408  -7.390  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       3.542 -15.859  -5.539  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       2.557 -16.148  -6.538  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       3.276 -16.635  -4.253  1.00  1.00           C  
+ATOM   2120  N9    A B  66       3.606 -15.884  -3.029  1.00  1.00           N  
+ATOM   2121  C8    A B  66       4.838 -15.658  -2.471  1.00  1.00           C  
+ATOM   2122  N7    A B  66       4.802 -14.930  -1.390  1.00  1.00           N  
+ATOM   2123  C5    A B  66       3.450 -14.653  -1.220  1.00  1.00           C  
+ATOM   2124  C6    A B  66       2.745 -13.919  -0.252  1.00  1.00           C  
+ATOM   2125  N6    A B  66       3.337 -13.297   0.769  1.00  1.00           N  
+ATOM   2126  N1    A B  66       1.410 -13.850  -0.383  1.00  1.00           N  
+ATOM   2127  C2    A B  66       0.827 -14.465  -1.404  1.00  1.00           C  
+ATOM   2128  N3    A B  66       1.376 -15.180  -2.374  1.00  1.00           N  
+ATOM   2129  C4    A B  66       2.714 -15.232  -2.214  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       6.387 -19.192  -4.602  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       7.097 -18.043  -5.754  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       4.665 -18.462  -6.132  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       5.703 -15.704  -5.551  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       3.573 -14.789  -5.324  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       2.080 -16.930  -6.251  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       2.232 -16.935  -4.220  1.00  1.00           H  
+ATOM   2137  H8    A B  66       5.763 -16.053  -2.892  1.00  1.00           H  
+ATOM   2138  H61   A B  66       2.781 -12.782   1.436  1.00  1.00           H  
+ATOM   2139  H62   A B  66       4.346 -13.342   0.877  1.00  1.00           H  
+ATOM   2140  H2    A B  66      -0.258 -14.368  -1.449  1.00  1.00           H  
+ATOM   2141  P     C B  67       5.927 -15.383  -8.210  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       5.753 -15.652  -9.655  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       7.282 -15.413  -7.614  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       5.260 -13.957  -7.879  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       3.880 -13.716  -8.162  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       3.347 -12.524  -7.372  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       3.587 -12.725  -5.979  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       3.990 -11.195  -7.736  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       3.219 -10.541  -8.750  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       3.917 -10.401  -6.444  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       2.717  -9.626  -6.370  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       3.943 -11.476  -5.368  1.00  1.00           C  
+ATOM   2153  N1    C B  67       5.267 -11.647  -4.745  1.00  1.00           N  
+ATOM   2154  C2    C B  67       5.518 -10.965  -3.566  1.00  1.00           C  
+ATOM   2155  O2    C B  67       4.650 -10.245  -3.075  1.00  1.00           O  
+ATOM   2156  N3    C B  67       6.737 -11.114  -2.980  1.00  1.00           N  
+ATOM   2157  C4    C B  67       7.673 -11.901  -3.529  1.00  1.00           C  
+ATOM   2158  N4    C B  67       8.857 -12.025  -2.930  1.00  1.00           N  
+ATOM   2159  C5    C B  67       7.418 -12.607  -4.747  1.00  1.00           C  
+ATOM   2160  C6    C B  67       6.208 -12.453  -5.318  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       3.302 -14.602  -7.900  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       3.764 -13.518  -9.228  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       2.273 -12.452  -7.526  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       5.027 -11.336  -8.051  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       4.796  -9.763  -6.350  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       2.702  -9.208  -5.506  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       3.213 -11.233  -4.598  1.00  1.00           H  
+ATOM   2168  H41   C B  67       9.042 -11.528  -2.070  1.00  1.00           H  
+ATOM   2169  H42   C B  67       9.569 -12.615  -3.335  1.00  1.00           H  
+ATOM   2170  H5    C B  67       8.177 -13.247  -5.197  1.00  1.00           H  
+ATOM   2171  H6    C B  67       5.978 -12.977  -6.247  1.00  1.00           H  
+ATOM   2172  P     U B  68       3.849  -9.327  -9.601  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       2.875  -8.939 -10.644  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       5.231  -9.697  -9.984  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       3.927  -8.138  -8.516  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       2.734  -7.615  -7.924  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       3.041  -6.767  -6.693  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       3.878  -7.491  -5.798  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       3.768  -5.467  -6.995  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       2.820  -4.421  -7.231  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       4.537  -5.188  -5.714  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       3.802  -4.321  -4.846  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       4.724  -6.571  -5.090  1.00  1.00           C  
+ATOM   2184  N1    U B  68       6.107  -7.079  -5.184  1.00  1.00           N  
+ATOM   2185  C2    U B  68       6.960  -6.843  -4.121  1.00  1.00           C  
+ATOM   2186  O2    U B  68       6.600  -6.232  -3.118  1.00  1.00           O  
+ATOM   2187  N3    U B  68       8.246  -7.335  -4.254  1.00  1.00           N  
+ATOM   2188  C4    U B  68       8.746  -8.032  -5.342  1.00  1.00           C  
+ATOM   2189  O4    U B  68       9.911  -8.423  -5.352  1.00  1.00           O  
+ATOM   2190  C5    U B  68       7.787  -8.232  -6.404  1.00  1.00           C  
+ATOM   2191  C6    U B  68       6.520  -7.760  -6.296  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       2.089  -8.446  -7.632  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       2.213  -7.002  -8.657  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       2.108  -6.540  -6.182  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       4.449  -5.588  -7.841  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       5.508  -4.758  -5.956  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       4.425  -3.679  -4.493  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       4.421  -6.538  -4.045  1.00  1.00           H  
+ATOM   2199  H3    U B  68       8.881  -7.169  -3.487  1.00  1.00           H  
+ATOM   2200  H5    U B  68       8.085  -8.771  -7.303  1.00  1.00           H  
+ATOM   2201  H6    U B  68       5.818  -7.924  -7.114  1.00  1.00           H  
+ATOM   2202  P     U B  69       3.255  -3.081  -8.014  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       2.034  -2.434  -8.544  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       4.366  -3.421  -8.929  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.841  -2.151  -6.835  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       3.019  -1.771  -5.728  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       3.859  -1.311  -4.540  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       4.727  -2.363  -4.128  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       4.753  -0.117  -4.825  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       4.037   1.104  -4.573  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       5.888  -0.294  -3.823  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       5.632   0.396  -2.599  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       5.936  -1.801  -3.591  1.00  1.00           C  
+ATOM   2214  N1    U B  69       7.073  -2.455  -4.268  1.00  1.00           N  
+ATOM   2215  C2    U B  69       8.215  -2.708  -3.532  1.00  1.00           C  
+ATOM   2216  O2    U B  69       8.306  -2.412  -2.343  1.00  1.00           O  
+ATOM   2217  N3    U B  69       9.255  -3.314  -4.214  1.00  1.00           N  
+ATOM   2218  C4    U B  69       9.251  -3.684  -5.549  1.00  1.00           C  
+ATOM   2219  O4    U B  69      10.235  -4.219  -6.055  1.00  1.00           O  
+ATOM   2220  C5    U B  69       8.016  -3.381  -6.239  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.985  -2.789  -5.591  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       2.410  -2.624  -5.424  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       2.362  -0.957  -6.034  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       3.196  -1.071  -3.711  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       5.130  -0.153  -5.850  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       6.829   0.033  -4.269  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       5.421  -0.265  -1.939  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       5.983  -2.003  -2.522  1.00  1.00           H  
+ATOM   2229  H3    U B  69      10.097  -3.506  -3.689  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.916  -3.631  -7.295  1.00  1.00           H  
+ATOM   2231  H6    U B  69       6.065  -2.574  -6.135  1.00  1.00           H  
+ATOM   2232  P     G B  70       4.547   2.514  -5.181  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       3.525   3.545  -4.897  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       4.999   2.284  -6.572  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       5.838   2.823  -4.273  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       5.708   2.852  -2.852  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       7.043   2.609  -2.158  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       7.669   1.467  -2.745  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       8.048   3.744  -2.278  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       7.923   4.601  -1.138  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       9.397   3.044  -2.224  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       9.966   3.110  -0.913  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       9.087   1.608  -2.634  1.00  1.00           C  
+ATOM   2244  N9    G B  70       9.735   1.207  -3.899  1.00  1.00           N  
+ATOM   2245  C8    G B  70       9.229   1.137  -5.173  1.00  1.00           C  
+ATOM   2246  N7    G B  70      10.077   0.677  -6.051  1.00  1.00           N  
+ATOM   2247  C5    G B  70      11.227   0.426  -5.308  1.00  1.00           C  
+ATOM   2248  C6    G B  70      12.487  -0.086  -5.722  1.00  1.00           C  
+ATOM   2249  O6    G B  70      12.838  -0.432  -6.849  1.00  1.00           O  
+ATOM   2250  N1    G B  70      13.374  -0.180  -4.657  1.00  1.00           N  
+ATOM   2251  C2    G B  70      13.085   0.172  -3.356  1.00  1.00           C  
+ATOM   2252  N2    G B  70      14.066   0.018  -2.469  1.00  1.00           N  
+ATOM   2253  N3    G B  70      11.902   0.651  -2.965  1.00  1.00           N  
+ATOM   2254  C4    G B  70      11.026   0.751  -3.991  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       5.000   2.079  -2.544  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       5.325   3.826  -2.548  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       6.862   2.400  -1.106  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       7.922   4.290  -3.213  1.00  1.00           H  
+ATOM   2259  H2'   G B  70      10.071   3.497  -2.960  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70      10.260   2.227  -0.679  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       9.434   0.935  -1.854  1.00  1.00           H  
+ATOM   2262  H8    G B  70       8.216   1.443  -5.428  1.00  1.00           H  
+ATOM   2263  H1    G B  70      14.292  -0.540  -4.873  1.00  1.00           H  
+ATOM   2264  H21   G B  70      14.962  -0.343  -2.764  1.00  1.00           H  
+ATOM   2265  H22   G B  70      13.912   0.261  -1.501  1.00  1.00           H  
+ATOM   2266  P     G B  71       8.722   5.995  -1.058  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       7.968   6.909  -0.174  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       9.058   6.414  -2.437  1.00  1.00           O  
+ATOM   2269  O5'   G B  71      10.092   5.588  -0.305  1.00  1.00           O  
+ATOM   2270  C5'   G B  71      10.099   5.274   1.095  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      11.516   5.030   1.608  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      12.041   3.828   1.035  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      12.493   6.155   1.274  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      12.625   7.033   2.397  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      13.800   5.425   1.023  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      14.557   5.263   2.228  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      13.330   4.092   0.468  1.00  1.00           C  
+ATOM   2278  N9    G B  71      13.168   4.093  -0.988  1.00  1.00           N  
+ATOM   2279  C8    G B  71      12.049   4.411  -1.713  1.00  1.00           C  
+ATOM   2280  N7    G B  71      12.208   4.316  -3.002  1.00  1.00           N  
+ATOM   2281  C5    G B  71      13.529   3.903  -3.148  1.00  1.00           C  
+ATOM   2282  C6    G B  71      14.271   3.633  -4.330  1.00  1.00           C  
+ATOM   2283  O6    G B  71      13.898   3.708  -5.499  1.00  1.00           O  
+ATOM   2284  N1    G B  71      15.570   3.243  -4.037  1.00  1.00           N  
+ATOM   2285  C2    G B  71      16.093   3.126  -2.768  1.00  1.00           C  
+ATOM   2286  N2    G B  71      17.366   2.736  -2.690  1.00  1.00           N  
+ATOM   2287  N3    G B  71      15.399   3.380  -1.652  1.00  1.00           N  
+ATOM   2288  C4    G B  71      14.126   3.764  -1.919  1.00  1.00           C  
+ATOM   2289  H5'   G B  71       9.504   4.379   1.265  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       9.658   6.105   1.650  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      11.478   4.904   2.687  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      12.171   6.695   0.380  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      14.380   5.949   0.269  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      14.024   4.741   2.833  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      14.026   3.304   0.753  1.00  1.00           H  
+ATOM   2296  H8    G B  71      11.108   4.712  -1.253  1.00  1.00           H  
+ATOM   2297  H1    G B  71      16.160   3.032  -4.828  1.00  1.00           H  
+ATOM   2298  H21   G B  71      17.885   2.545  -3.527  1.00  1.00           H  
+ATOM   2299  H22   G B  71      17.807   2.632  -1.786  1.00  1.00           H  
+ATOM   2300  P     U B  72      12.825   8.617   2.181  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      12.830   9.267   3.510  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      11.870   9.068   1.144  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      14.312   8.716   1.568  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      15.460   8.627   2.418  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      16.756   8.625   1.612  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      16.787   7.497   0.748  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      16.945   9.838   0.720  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      17.584  10.889   1.456  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      17.870   9.317  -0.373  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      19.247   9.538  -0.044  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      17.540   7.821  -0.431  1.00  1.00           C  
+ATOM   2312  N1    U B  72      16.707   7.440  -1.588  1.00  1.00           N  
+ATOM   2313  C2    U B  72      17.342   6.982  -2.727  1.00  1.00           C  
+ATOM   2314  O2    U B  72      18.566   6.881  -2.797  1.00  1.00           O  
+ATOM   2315  N3    U B  72      16.520   6.644  -3.787  1.00  1.00           N  
+ATOM   2316  C4    U B  72      15.139   6.723  -3.807  1.00  1.00           C  
+ATOM   2317  O4    U B  72      14.506   6.395  -4.809  1.00  1.00           O  
+ATOM   2318  C5    U B  72      14.559   7.212  -2.576  1.00  1.00           C  
+ATOM   2319  C6    U B  72      15.343   7.549  -1.524  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      15.403   7.709   3.006  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      15.468   9.481   3.095  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      17.598   8.550   2.297  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      15.991  10.166   0.299  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      17.621   9.787  -1.324  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      19.720   9.667  -0.870  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      18.465   7.245  -0.441  1.00  1.00           H  
+ATOM   2327  H3    U B  72      16.971   6.307  -4.626  1.00  1.00           H  
+ATOM   2328  H5    U B  72      13.477   7.311  -2.494  1.00  1.00           H  
+ATOM   2329  H6    U B  72      14.880   7.915  -0.608  1.00  1.00           H  
+ATOM   2330  P     U B  73      17.087  12.416   1.309  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      17.873  13.255   2.242  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      15.609  12.430   1.376  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      17.525  12.792  -0.193  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      18.873  13.170  -0.487  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      19.119  13.256  -1.990  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      18.909  11.984  -2.591  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      18.203  14.217  -2.728  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      18.756  15.536  -2.729  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      18.192  13.664  -4.142  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      19.203  14.275  -4.953  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      18.455  12.172  -3.941  1.00  1.00           C  
+ATOM   2342  N1    U B  73      17.253  11.333  -4.121  1.00  1.00           N  
+ATOM   2343  C2    U B  73      17.057  10.740  -5.354  1.00  1.00           C  
+ATOM   2344  O2    U B  73      17.834  10.906  -6.291  1.00  1.00           O  
+ATOM   2345  N3    U B  73      15.929   9.948  -5.473  1.00  1.00           N  
+ATOM   2346  C4    U B  73      14.995   9.702  -4.481  1.00  1.00           C  
+ATOM   2347  O4    U B  73      14.027   8.975  -4.699  1.00  1.00           O  
+ATOM   2348  C5    U B  73      15.279  10.363  -3.227  1.00  1.00           C  
+ATOM   2349  C6    U B  73      16.378  11.144  -3.086  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      19.553  12.432  -0.056  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      19.076  14.142  -0.039  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      20.154  13.546  -2.161  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      17.197  14.205  -2.298  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      17.207  13.807  -4.583  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      19.842  14.675  -4.358  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      19.232  11.847  -4.629  1.00  1.00           H  
+ATOM   2357  H3    U B  73      15.773   9.507  -6.369  1.00  1.00           H  
+ATOM   2358  H5    U B  73      14.601  10.232  -2.385  1.00  1.00           H  
+ATOM   2359  H6    U B  73      16.567  11.632  -2.130  1.00  1.00           H  
+ATOM   2360  P     C B  74      17.817  16.803  -3.055  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      18.642  18.028  -2.970  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      16.583  16.686  -2.247  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      17.429  16.571  -4.603  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      18.394  16.785  -5.637  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      17.933  16.212  -6.976  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      17.549  14.852  -6.821  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      16.725  16.903  -7.579  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      17.138  18.043  -8.337  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      16.166  15.836  -8.512  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      16.678  15.979  -9.843  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      16.621  14.521  -7.866  1.00  1.00           C  
+ATOM   2372  N1    C B  74      15.517  13.746  -7.261  1.00  1.00           N  
+ATOM   2373  C2    C B  74      14.977  12.709  -8.005  1.00  1.00           C  
+ATOM   2374  O2    C B  74      15.406  12.471  -9.132  1.00  1.00           O  
+ATOM   2375  N3    C B  74      13.968  11.978  -7.454  1.00  1.00           N  
+ATOM   2376  C4    C B  74      13.509  12.253  -6.225  1.00  1.00           C  
+ATOM   2377  N4    C B  74      12.521  11.517  -5.716  1.00  1.00           N  
+ATOM   2378  C5    C B  74      14.064  13.324  -5.456  1.00  1.00           C  
+ATOM   2379  C6    C B  74      15.062  14.041  -6.009  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      19.337  16.313  -5.353  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      18.556  17.856  -5.752  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      18.761  16.258  -7.681  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      15.998  17.170  -6.807  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      15.082  15.881  -8.514  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      17.539  15.558  -9.864  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      17.129  13.907  -8.609  1.00  1.00           H  
+ATOM   2387  H41   C B  74      12.126  10.757  -6.260  1.00  1.00           H  
+ATOM   2388  H42   C B  74      12.166  11.714  -4.792  1.00  1.00           H  
+ATOM   2389  H5    C B  74      13.695  13.550  -4.455  1.00  1.00           H  
+ATOM   2390  H6    C B  74      15.509  14.864  -5.451  1.00  1.00           H  
+ATOM   2391  P     U B  75      16.427  19.473  -8.118  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      17.383  20.529  -8.520  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      15.843  19.492  -6.760  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      15.219  19.460  -9.188  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      15.460  19.083 -10.546  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      14.406  18.105 -11.068  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      14.319  16.958 -10.230  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      12.997  18.665 -11.136  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      12.807  19.325 -12.393  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      12.122  17.420 -11.070  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      11.706  17.000 -12.374  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      13.019  16.374 -10.402  1.00  1.00           C  
+ATOM   2403  N1    U B  75      12.518  15.902  -9.086  1.00  1.00           N  
+ATOM   2404  C2    U B  75      11.771  14.740  -9.082  1.00  1.00           C  
+ATOM   2405  O2    U B  75      11.518  14.121 -10.113  1.00  1.00           O  
+ATOM   2406  N3    U B  75      11.321  14.311  -7.845  1.00  1.00           N  
+ATOM   2407  C4    U B  75      11.551  14.936  -6.631  1.00  1.00           C  
+ATOM   2408  O4    U B  75      11.104  14.464  -5.589  1.00  1.00           O  
+ATOM   2409  C5    U B  75      12.340  16.144  -6.731  1.00  1.00           C  
+ATOM   2410  C6    U B  75      12.792  16.583  -7.931  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      16.445  18.620 -10.618  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      15.445  19.979 -11.167  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      14.703  17.778 -12.065  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      12.799  19.333 -10.296  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      11.259  17.616 -10.432  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75      11.979  16.088 -12.481  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      13.111  15.519 -11.071  1.00  1.00           H  
+ATOM   2418  H3    U B  75      10.774  13.462  -7.827  1.00  1.00           H  
+ATOM   2419  H5    U B  75      12.575  16.709  -5.828  1.00  1.00           H  
+ATOM   2420  H6    U B  75      13.384  17.498  -7.977  1.00  1.00           H  
+ATOM   2421  P     U B  76      11.647  20.424 -12.589  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      11.895  21.136 -13.863  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      11.521  21.191 -11.330  1.00  1.00           O  
+ATOM   2424  O5'   U B  76      10.322  19.524 -12.765  1.00  1.00           O  
+ATOM   2425  C5'   U B  76       9.995  18.949 -14.037  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       8.639  18.247 -14.007  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       8.697  17.134 -13.124  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       7.492  19.123 -13.531  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       6.846  19.727 -14.655  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       6.536  18.145 -12.863  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       5.495  17.742 -13.759  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       7.428  16.964 -12.479  1.00  1.00           C  
+ATOM   2433  N1    U B  76       7.689  16.871 -11.031  1.00  1.00           N  
+ATOM   2434  C2    U B  76       6.903  16.013 -10.284  1.00  1.00           C  
+ATOM   2435  O2    U B  76       6.011  15.335 -10.791  1.00  1.00           O  
+ATOM   2436  N3    U B  76       7.179  15.959  -8.930  1.00  1.00           N  
+ATOM   2437  C4    U B  76       8.159  16.679  -8.268  1.00  1.00           C  
+ATOM   2438  O4    U B  76       8.318  16.553  -7.055  1.00  1.00           O  
+ATOM   2439  C5    U B  76       8.932  17.549  -9.126  1.00  1.00           C  
+ATOM   2440  C6    U B  76       8.679  17.618 -10.456  1.00  1.00           C  
+ATOM   2441  H5'   U B  76      10.763  18.223 -14.308  1.00  1.00           H  
+ATOM   2442 H5''   U B  76       9.970  19.737 -14.788  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       8.412  17.878 -15.005  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       7.841  19.874 -12.821  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       6.115  18.598 -11.962  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       5.381  16.794 -13.656  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       6.970  16.037 -12.826  1.00  1.00           H  
+ATOM   2448  H3    U B  76       6.614  15.336  -8.372  1.00  1.00           H  
+ATOM   2449  H5    U B  76       9.727  18.158  -8.698  1.00  1.00           H  
+ATOM   2450  H6    U B  76       9.277  18.283 -11.079  1.00  1.00           H  
+ATOM   2451  P     C B  77       5.778  20.910 -14.435  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       5.283  21.340 -15.762  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       6.368  21.902 -13.509  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       4.579  20.154 -13.669  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       3.987  20.727 -12.500  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       2.941  19.798 -11.887  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       3.583  18.668 -11.300  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       2.104  20.446 -10.795  1.00  1.00           C  
+ATOM   2459  O3'   C B  77       0.894  20.959 -11.360  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       1.783  19.304  -9.843  1.00  1.00           C  
+ATOM   2461  O2'   C B  77       0.490  18.750 -10.115  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       2.890  18.283 -10.104  1.00  1.00           C  
+ATOM   2463  N1    C B  77       3.892  18.204  -9.027  1.00  1.00           N  
+ATOM   2464  C2    C B  77       3.609  17.392  -7.940  1.00  1.00           C  
+ATOM   2465  O2    C B  77       2.549  16.773  -7.894  1.00  1.00           O  
+ATOM   2466  N3    C B  77       4.530  17.305  -6.941  1.00  1.00           N  
+ATOM   2467  C4    C B  77       5.682  17.987  -7.007  1.00  1.00           C  
+ATOM   2468  N4    C B  77       6.563  17.877  -6.012  1.00  1.00           N  
+ATOM   2469  C5    C B  77       5.977  18.828  -8.126  1.00  1.00           C  
+ATOM   2470  C6    C B  77       5.060  18.906  -9.108  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       3.511  21.671 -12.768  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       4.767  20.918 -11.764  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       2.280  19.444 -12.676  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       2.669  21.230 -10.287  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       1.840  19.657  -8.810  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77      -0.070  18.950  -9.361  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       2.445  17.300 -10.248  1.00  1.00           H  
+ATOM   2478  H41   C B  77       6.361  17.288  -5.225  1.00  1.00           H  
+ATOM   2479  H42   C B  77       7.434  18.386  -6.052  1.00  1.00           H  
+ATOM   2480  H5    C B  77       6.913  19.385  -8.181  1.00  1.00           H  
+ATOM   2481  H6    C B  77       5.251  19.538  -9.977  1.00  1.00           H  
+ATOM   2482  P     C B  78       0.016  22.043 -10.558  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -1.255  22.243 -11.291  1.00  1.00           O  
+ATOM   2484  OP2   C B  78       0.880  23.204 -10.248  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -0.314  21.276  -9.183  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -0.145  21.937  -7.926  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -0.808  21.165  -6.791  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -0.038  20.004  -6.484  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -0.944  21.959  -5.504  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -2.230  22.584  -5.466  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -0.840  20.909  -4.407  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -2.135  20.476  -3.973  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -0.065  19.769  -5.070  1.00  1.00           C  
+ATOM   2494  N1    C B  78       1.332  19.656  -4.611  1.00  1.00           N  
+ATOM   2495  C2    C B  78       1.549  19.106  -3.359  1.00  1.00           C  
+ATOM   2496  O2    C B  78       0.595  18.740  -2.674  1.00  1.00           O  
+ATOM   2497  N3    C B  78       2.832  18.989  -2.918  1.00  1.00           N  
+ATOM   2498  C4    C B  78       3.859  19.395  -3.677  1.00  1.00           C  
+ATOM   2499  N4    C B  78       5.103  19.267  -3.215  1.00  1.00           N  
+ATOM   2500  C5    C B  78       3.639  19.963  -4.971  1.00  1.00           C  
+ATOM   2501  C6    C B  78       2.366  20.075  -5.396  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -0.588  22.931  -7.984  1.00  1.00           H  
+ATOM   2503 H5''   C B  78       0.921  22.035  -7.716  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -1.797  20.846  -7.116  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -0.143  22.694  -5.415  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -0.265  21.309  -3.567  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -2.508  19.941  -4.677  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -0.578  18.831  -4.875  1.00  1.00           H  
+ATOM   2509  H41   C B  78       5.265  18.865  -2.301  1.00  1.00           H  
+ATOM   2510  H42   C B  78       5.884  19.570  -3.781  1.00  1.00           H  
+ATOM   2511  H5    C B  78       4.473  20.295  -5.590  1.00  1.00           H  
+ATOM   2512  H6    C B  78       2.161  20.503  -6.378  1.00  1.00           H  
+ATOM   2513  P     U B  79      -2.471  23.900  -4.574  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -3.613  24.649  -5.148  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -1.168  24.575  -4.382  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -2.932  23.277  -3.164  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -2.319  23.705  -1.946  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -2.513  22.681  -0.831  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -1.484  21.686  -0.894  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -2.471  23.287   0.564  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -3.804  23.552   1.011  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -1.849  22.201   1.425  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -2.852  21.405   2.065  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -1.038  21.374   0.434  1.00  1.00           C  
+ATOM   2525  N1    U B  79       0.414  21.626   0.498  1.00  1.00           N  
+ATOM   2526  C2    U B  79       1.046  21.347   1.693  1.00  1.00           C  
+ATOM   2527  O2    U B  79       0.435  20.927   2.673  1.00  1.00           O  
+ATOM   2528  N3    U B  79       2.410  21.570   1.725  1.00  1.00           N  
+ATOM   2529  C4    U B  79       3.186  22.042   0.679  1.00  1.00           C  
+ATOM   2530  O4    U B  79       4.396  22.202   0.819  1.00  1.00           O  
+ATOM   2531  C5    U B  79       2.441  22.307  -0.532  1.00  1.00           C  
+ATOM   2532  C6    U B  79       1.105  22.096  -0.586  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -2.761  24.653  -1.640  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -1.252  23.848  -2.117  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -3.474  22.189  -0.971  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -1.860  24.192   0.577  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -1.182  22.649   2.165  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -2.652  20.486   1.875  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -1.217  20.316   0.628  1.00  1.00           H  
+ATOM   2540  H3    U B  79       2.886  21.370   2.593  1.00  1.00           H  
+ATOM   2541  H5    U B  79       2.964  22.681  -1.413  1.00  1.00           H  
+ATOM   2542  H6    U B  79       0.568  22.305  -1.513  1.00  1.00           H  
+ATOM   2543  P     A B  80      -4.092  24.687   2.116  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -5.556  24.892   2.197  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -3.200  25.836   1.845  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -3.607  23.985   3.482  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -3.358  24.771   4.651  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -2.702  23.943   5.753  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -1.599  23.216   5.211  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -2.181  24.776   6.919  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -2.421  24.080   8.149  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -0.686  24.882   6.665  1.00  1.00           C  
+ATOM   2553  O2'   A B  80       0.055  24.861   7.889  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -0.375  23.659   5.810  1.00  1.00           C  
+ATOM   2555  N9    A B  80       0.579  23.918   4.716  1.00  1.00           N  
+ATOM   2556  C8    A B  80       0.335  24.428   3.466  1.00  1.00           C  
+ATOM   2557  N7    A B  80       1.402  24.534   2.723  1.00  1.00           N  
+ATOM   2558  C5    A B  80       2.426  24.060   3.538  1.00  1.00           C  
+ATOM   2559  C6    A B  80       3.807  23.911   3.337  1.00  1.00           C  
+ATOM   2560  N6    A B  80       4.418  24.237   2.196  1.00  1.00           N  
+ATOM   2561  N1    A B  80       4.529  23.411   4.354  1.00  1.00           N  
+ATOM   2562  C2    A B  80       3.914  23.086   5.486  1.00  1.00           C  
+ATOM   2563  N3    A B  80       2.629  23.178   5.796  1.00  1.00           N  
+ATOM   2564  C4    A B  80       1.932  23.683   4.755  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -4.303  25.169   5.019  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -2.699  25.599   4.388  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -3.429  23.228   6.133  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -2.646  25.765   6.928  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -0.469  25.793   6.099  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80       0.598  24.069   7.881  1.00  1.00           H  
+ATOM   2571  H1'   A B  80       0.020  22.867   6.446  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -0.658  24.719   3.125  1.00  1.00           H  
+ATOM   2573  H61   A B  80       5.416  24.110   2.102  1.00  1.00           H  
+ATOM   2574  H62   A B  80       3.883  24.613   1.426  1.00  1.00           H  
+ATOM   2575  H2    A B  80       4.558  22.686   6.270  1.00  1.00           H  
+ATOM   2576  P     A B  81      -2.661  24.895   9.518  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -4.098  25.236   9.605  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -1.643  25.965   9.604  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -2.336  23.796  10.651  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -3.375  23.309  11.507  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -2.999  21.972  12.141  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -2.860  20.987  11.114  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -1.693  22.006  12.928  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -1.977  22.120  14.328  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -1.061  20.654  12.646  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -1.415  19.692  13.646  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -1.629  20.278  11.285  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -0.750  20.629  10.156  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -0.931  21.583   9.188  1.00  1.00           C  
+ATOM   2590  N7    A B  81       0.042  21.643   8.320  1.00  1.00           N  
+ATOM   2591  C5    A B  81       0.929  20.658   8.744  1.00  1.00           C  
+ATOM   2592  C6    A B  81       2.165  20.217   8.246  1.00  1.00           C  
+ATOM   2593  N6    A B  81       2.744  20.738   7.163  1.00  1.00           N  
+ATOM   2594  N1    A B  81       2.777  19.221   8.908  1.00  1.00           N  
+ATOM   2595  C2    A B  81       2.195  18.707   9.986  1.00  1.00           C  
+ATOM   2596  N3    A B  81       1.043  19.034  10.550  1.00  1.00           N  
+ATOM   2597  C4    A B  81       0.453  20.036   9.862  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -4.286  23.182  10.924  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -3.557  24.038  12.296  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -3.803  21.662  12.806  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -1.049  22.818  12.584  1.00  1.00           H  
+ATOM   2602  H2'   A B  81       0.021  20.758  12.577  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -2.340  19.474  13.519  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -1.825  19.206  11.259  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -1.807  22.230   9.145  1.00  1.00           H  
+ATOM   2606  H61   A B  81       3.636  20.384   6.846  1.00  1.00           H  
+ATOM   2607  H62   A B  81       2.291  21.486   6.660  1.00  1.00           H  
+ATOM   2608  H2    A B  81       2.745  17.902  10.475  1.00  1.00           H  
+ATOM   2609  P     G B  82      -0.957  22.879  15.321  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -1.541  22.862  16.680  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -0.578  24.168  14.698  1.00  1.00           O  
+ATOM   2612  O5'   G B  82       0.339  21.919  15.320  1.00  1.00           O  
+ATOM   2613  C5'   G B  82       0.272  20.602  15.873  1.00  1.00           C  
+ATOM   2614  C4'   G B  82       1.537  19.802  15.573  1.00  1.00           C  
+ATOM   2615  O4'   G B  82       1.671  19.656  14.158  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       2.823  20.445  16.087  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       3.225  19.806  17.302  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       3.845  20.141  15.004  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       4.549  18.925  15.274  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       2.993  20.024  13.750  1.00  1.00           C  
+ATOM   2621  N9    G B  82       2.891  21.277  12.979  1.00  1.00           N  
+ATOM   2622  C8    G B  82       1.988  22.300  13.114  1.00  1.00           C  
+ATOM   2623  N7    G B  82       2.164  23.276  12.269  1.00  1.00           N  
+ATOM   2624  C5    G B  82       3.263  22.874  11.516  1.00  1.00           C  
+ATOM   2625  C6    G B  82       3.921  23.533  10.440  1.00  1.00           C  
+ATOM   2626  O6    G B  82       3.655  24.621   9.933  1.00  1.00           O  
+ATOM   2627  N1    G B  82       4.987  22.783   9.961  1.00  1.00           N  
+ATOM   2628  C2    G B  82       5.375  21.555  10.452  1.00  1.00           C  
+ATOM   2629  N2    G B  82       6.425  20.987   9.859  1.00  1.00           N  
+ATOM   2630  N3    G B  82       4.759  20.934  11.464  1.00  1.00           N  
+ATOM   2631  C4    G B  82       3.716  21.651  11.944  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -0.586  20.079  15.448  1.00  1.00           H  
+ATOM   2633 H5''   G B  82       0.144  20.675  16.953  1.00  1.00           H  
+ATOM   2634  H4'   G B  82       1.439  18.812  16.012  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       2.700  21.521  16.221  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       4.540  20.974  14.903  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       3.913  18.208  15.226  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       3.401  19.244  13.107  1.00  1.00           H  
+ATOM   2639  H8    G B  82       1.193  22.296  13.860  1.00  1.00           H  
+ATOM   2640  H1    G B  82       5.504  23.187   9.193  1.00  1.00           H  
+ATOM   2641  H21   G B  82       6.890  21.457   9.095  1.00  1.00           H  
+ATOM   2642  H22   G B  82       6.757  20.087  10.174  1.00  1.00           H  
+ATOM   2643  P     U B  83       4.119  20.596  18.383  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       4.866  19.598  19.181  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       3.261  21.591  19.061  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       5.174  21.387  17.459  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       6.402  20.774  17.057  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       7.349  21.793  16.432  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       6.865  22.204  15.159  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       7.511  23.060  17.252  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       8.577  22.900  18.195  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       7.871  24.111  16.211  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       9.287  24.292  16.110  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       7.285  23.553  14.912  1.00  1.00           C  
+ATOM   2655  N1    U B  83       6.106  24.297  14.422  1.00  1.00           N  
+ATOM   2656  C2    U B  83       6.322  25.344  13.546  1.00  1.00           C  
+ATOM   2657  O2    U B  83       7.451  25.671  13.183  1.00  1.00           O  
+ATOM   2658  N3    U B  83       5.192  26.005  13.101  1.00  1.00           N  
+ATOM   2659  C4    U B  83       3.884  25.715  13.451  1.00  1.00           C  
+ATOM   2660  O4    U B  83       2.952  26.371  12.991  1.00  1.00           O  
+ATOM   2661  C5    U B  83       3.754  24.607  14.370  1.00  1.00           C  
+ATOM   2662  C6    U B  83       4.846  23.944  14.820  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       6.188  19.990  16.328  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       6.882  20.330  17.928  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       8.326  21.330  16.296  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       6.574  23.318  17.751  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       7.382  25.053  16.457  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       9.436  25.126  15.657  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       8.057  23.554  14.145  1.00  1.00           H  
+ATOM   2670  H3    U B  83       5.335  26.772  12.459  1.00  1.00           H  
+ATOM   2671  H5    U B  83       2.763  24.302  14.706  1.00  1.00           H  
+ATOM   2672  H6    U B  83       4.718  23.111  15.513  1.00  1.00           H  
+ATOM   2673  P     C B  84       8.579  23.730  19.578  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       9.701  23.245  20.410  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       7.202  23.724  20.121  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       8.923  25.226  19.098  1.00  1.00           O  
+ATOM   2677  C5'   C B  84      10.266  25.596  18.771  1.00  1.00           C  
+ATOM   2678  C4'   C B  84      10.316  26.945  18.062  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       9.417  26.946  16.962  1.00  1.00           O  
+ATOM   2680  C3'   C B  84       9.917  28.129  18.924  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      11.063  28.646  19.611  1.00  1.00           O  
+ATOM   2682  C2'   C B  84       9.411  29.145  17.910  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      10.434  30.079  17.542  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       8.974  28.289  16.721  1.00  1.00           C  
+ATOM   2685  N1    C B  84       7.511  28.247  16.538  1.00  1.00           N  
+ATOM   2686  C2    C B  84       6.948  29.103  15.605  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.662  29.872  14.965  1.00  1.00           O  
+ATOM   2688  N3    C B  84       5.599  29.066  15.425  1.00  1.00           N  
+ATOM   2689  C4    C B  84       4.834  28.223  16.132  1.00  1.00           C  
+ATOM   2690  N4    C B  84       3.517  28.209  15.931  1.00  1.00           N  
+ATOM   2691  C5    C B  84       5.411  27.338  17.096  1.00  1.00           C  
+ATOM   2692  C6    C B  84       6.747  27.383  17.267  1.00  1.00           C  
+ATOM   2693  H5'   C B  84      10.699  24.834  18.119  1.00  1.00           H  
+ATOM   2694 H5''   C B  84      10.853  25.656  19.686  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      11.323  27.104  17.681  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       9.123  27.851  19.624  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       8.544  29.662  18.318  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      11.235  29.576  17.379  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       9.445  28.661  15.811  1.00  1.00           H  
+ATOM   2700  H41   C B  84       3.107  28.827  15.256  1.00  1.00           H  
+ATOM   2701  H42   C B  84       2.932  27.578  16.458  1.00  1.00           H  
+ATOM   2702  H5    C B  84       4.792  26.650  17.673  1.00  1.00           H  
+ATOM   2703  H6    C B  84       7.221  26.724  17.993  1.00  1.00           H  
+ATOM   2704  P     C B  85      10.884  29.623  20.880  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      12.193  29.746  21.561  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       9.697  29.175  21.642  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      10.538  31.039  20.197  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      11.575  31.828  19.604  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      11.008  32.983  18.779  1.00  1.00           C  
+ATOM   2710  O4'   C B  85      10.029  32.495  17.866  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      10.310  34.061  19.592  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      11.248  35.058  20.011  1.00  1.00           O  
+ATOM   2713  C2'   C B  85       9.337  34.670  18.596  1.00  1.00           C  
+ATOM   2714  O2'   C B  85       9.904  35.809  17.943  1.00  1.00           O  
+ATOM   2715  C1'   C B  85       9.080  33.540  17.602  1.00  1.00           C  
+ATOM   2716  N1    C B  85       7.725  32.960  17.705  1.00  1.00           N  
+ATOM   2717  C2    C B  85       6.750  33.448  16.847  1.00  1.00           C  
+ATOM   2718  O2    C B  85       7.026  34.336  16.044  1.00  1.00           O  
+ATOM   2719  N3    C B  85       5.498  32.919  16.926  1.00  1.00           N  
+ATOM   2720  C4    C B  85       5.213  31.952  17.809  1.00  1.00           C  
+ATOM   2721  N4    C B  85       3.977  31.455  17.862  1.00  1.00           N  
+ATOM   2722  C5    C B  85       6.217  31.446  18.695  1.00  1.00           C  
+ATOM   2723  C6    C B  85       7.453  31.975  18.609  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      12.181  31.192  18.956  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      12.205  32.235  20.392  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      11.817  33.436  18.208  1.00  1.00           H  
+ATOM   2727  H3'   C B  85       9.780  33.626  20.443  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       8.411  34.937  19.101  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85      10.531  35.481  17.298  1.00  1.00           H  
+ATOM   2730  H1'   C B  85       9.235  33.912  16.592  1.00  1.00           H  
+ATOM   2731  H41   C B  85       3.265  31.812  17.241  1.00  1.00           H  
+ATOM   2732  H42   C B  85       3.753  30.728  18.524  1.00  1.00           H  
+ATOM   2733  H5    C B  85       5.989  30.658  19.414  1.00  1.00           H  
+ATOM   2734  H6    C B  85       8.242  31.613  19.268  1.00  1.00           H  
+ATOM   2735  P     U B  86      10.853  36.116  21.162  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      11.904  37.156  21.220  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      10.495  35.361  22.383  1.00  1.00           O  
+ATOM   2738  O5'   U B  86       9.511  36.792  20.579  1.00  1.00           O  
+ATOM   2739  C5'   U B  86       9.582  37.753  19.521  1.00  1.00           C  
+ATOM   2740  C4'   U B  86       8.206  38.299  19.148  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       7.354  37.243  18.724  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       7.478  38.997  20.290  1.00  1.00           C  
+ATOM   2743  O3'   U B  86       7.728  40.407  20.275  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       6.000  38.690  20.029  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       5.272  39.876  19.692  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       6.012  37.701  18.869  1.00  1.00           C  
+ATOM   2747  N1    U B  86       5.136  36.529  19.087  1.00  1.00           N  
+ATOM   2748  C2    U B  86       3.860  36.577  18.560  1.00  1.00           C  
+ATOM   2749  O2    U B  86       3.452  37.549  17.927  1.00  1.00           O  
+ATOM   2750  N3    U B  86       3.066  35.469  18.786  1.00  1.00           N  
+ATOM   2751  C4    U B  86       3.432  34.331  19.486  1.00  1.00           C  
+ATOM   2752  O4    U B  86       2.641  33.400  19.625  1.00  1.00           O  
+ATOM   2753  C5    U B  86       4.782  34.366  20.002  1.00  1.00           C  
+ATOM   2754  C6    U B  86       5.579  35.442  19.793  1.00  1.00           C  
+ATOM   2755  H5'   U B  86      10.029  37.285  18.643  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      10.214  38.582  19.840  1.00  1.00           H  
+ATOM   2757  H4'   U B  86       8.319  39.000  18.323  1.00  1.00           H  
+ATOM   2758  H3'   U B  86       7.784  38.562  21.245  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86       8.526  40.560  20.789  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       5.560  38.208  20.906  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       4.957  39.771  18.792  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       5.711  38.212  17.955  1.00  1.00           H  
+ATOM   2763  H3    U B  86       2.131  35.491  18.406  1.00  1.00           H  
+ATOM   2764  H5    U B  86       5.162  33.518  20.570  1.00  1.00           H  
+ATOM   2765  H6    U B  86       6.592  35.443  20.194  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        2                                                                  
+ATOM      1  O5'   G A   1       4.544 -38.309   7.499  1.00  1.00           O  
+ATOM      2  C5'   G A   1       5.384 -39.099   6.655  1.00  1.00           C  
+ATOM      3  C4'   G A   1       4.570 -40.129   5.871  1.00  1.00           C  
+ATOM      4  O4'   G A   1       4.030 -41.103   6.771  1.00  1.00           O  
+ATOM      5  C3'   G A   1       3.402 -39.531   5.093  1.00  1.00           C  
+ATOM      6  O3'   G A   1       3.776 -39.354   3.723  1.00  1.00           O  
+ATOM      7  C2'   G A   1       2.320 -40.592   5.192  1.00  1.00           C  
+ATOM      8  O2'   G A   1       2.391 -41.513   4.097  1.00  1.00           O  
+ATOM      9  C1'   G A   1       2.631 -41.276   6.514  1.00  1.00           C  
+ATOM     10  N9    G A   1       1.896 -40.716   7.662  1.00  1.00           N  
+ATOM     11  C8    G A   1       2.392 -40.069   8.764  1.00  1.00           C  
+ATOM     12  N7    G A   1       1.477 -39.697   9.614  1.00  1.00           N  
+ATOM     13  C5    G A   1       0.286 -40.129   9.037  1.00  1.00           C  
+ATOM     14  C6    G A   1      -1.051 -40.007   9.505  1.00  1.00           C  
+ATOM     15  O6    G A   1      -1.451 -39.482  10.543  1.00  1.00           O  
+ATOM     16  N1    G A   1      -1.955 -40.578   8.620  1.00  1.00           N  
+ATOM     17  C2    G A   1      -1.618 -41.192   7.432  1.00  1.00           C  
+ATOM     18  N2    G A   1      -2.628 -41.684   6.713  1.00  1.00           N  
+ATOM     19  N3    G A   1      -0.362 -41.308   6.989  1.00  1.00           N  
+ATOM     20  C4    G A   1       0.534 -40.755   7.841  1.00  1.00           C  
+ATOM     21  H5'   G A   1       6.125 -39.610   7.272  1.00  1.00           H  
+ATOM     22 H5''   G A   1       5.898 -38.448   5.952  1.00  1.00           H  
+ATOM     23  H4'   G A   1       5.231 -40.637   5.172  1.00  1.00           H  
+ATOM     24  H3'   G A   1       3.073 -38.593   5.542  1.00  1.00           H  
+ATOM     25  H2'   G A   1       1.336 -40.121   5.239  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       2.273 -42.395   4.458  1.00  1.00           H  
+ATOM     27  H1'   G A   1       2.408 -42.338   6.431  1.00  1.00           H  
+ATOM     28  H8    G A   1       3.455 -39.881   8.915  1.00  1.00           H  
+ATOM     29  H1    G A   1      -2.928 -40.530   8.885  1.00  1.00           H  
+ATOM     30  H21   G A   1      -3.576 -41.595   7.049  1.00  1.00           H  
+ATOM     31  H22   G A   1      -2.445 -42.144   5.833  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       3.637 -38.569   7.323  1.00  1.00           H  
+ATOM     33  P     G A   2       3.188 -38.126   2.863  1.00  1.00           P  
+ATOM     34  OP1   G A   2       3.745 -38.211   1.495  1.00  1.00           O  
+ATOM     35  OP2   G A   2       3.356 -36.886   3.652  1.00  1.00           O  
+ATOM     36  O5'   G A   2       1.615 -38.463   2.788  1.00  1.00           O  
+ATOM     37  C5'   G A   2       1.148 -39.660   2.161  1.00  1.00           C  
+ATOM     38  C4'   G A   2      -0.355 -39.838   2.361  1.00  1.00           C  
+ATOM     39  O4'   G A   2      -0.646 -40.016   3.744  1.00  1.00           O  
+ATOM     40  C3'   G A   2      -1.186 -38.656   1.890  1.00  1.00           C  
+ATOM     41  O3'   G A   2      -1.545 -38.843   0.514  1.00  1.00           O  
+ATOM     42  C2'   G A   2      -2.421 -38.718   2.778  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -3.483 -39.446   2.151  1.00  1.00           O  
+ATOM     44  C1'   G A   2      -1.922 -39.425   4.040  1.00  1.00           C  
+ATOM     45  N9    G A   2      -1.733 -38.523   5.189  1.00  1.00           N  
+ATOM     46  C8    G A   2      -0.579 -37.932   5.635  1.00  1.00           C  
+ATOM     47  N7    G A   2      -0.740 -37.190   6.695  1.00  1.00           N  
+ATOM     48  C5    G A   2      -2.100 -37.296   6.974  1.00  1.00           C  
+ATOM     49  C6    G A   2      -2.867 -36.706   8.018  1.00  1.00           C  
+ATOM     50  O6    G A   2      -2.485 -35.959   8.917  1.00  1.00           O  
+ATOM     51  N1    G A   2      -4.204 -37.070   7.937  1.00  1.00           N  
+ATOM     52  C2    G A   2      -4.741 -37.900   6.975  1.00  1.00           C  
+ATOM     53  N2    G A   2      -6.049 -38.135   7.060  1.00  1.00           N  
+ATOM     54  N3    G A   2      -4.022 -38.456   5.994  1.00  1.00           N  
+ATOM     55  C4    G A   2      -2.715 -38.111   6.057  1.00  1.00           C  
+ATOM     56  H5'   G A   2       1.668 -40.516   2.592  1.00  1.00           H  
+ATOM     57 H5''   G A   2       1.364 -39.612   1.093  1.00  1.00           H  
+ATOM     58  H4'   G A   2      -0.676 -40.729   1.826  1.00  1.00           H  
+ATOM     59  H3'   G A   2      -0.647 -37.718   2.038  1.00  1.00           H  
+ATOM     60  H2'   G A   2      -2.743 -37.709   3.032  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -3.228 -40.371   2.138  1.00  1.00           H  
+ATOM     62  H1'   G A   2      -2.626 -40.208   4.315  1.00  1.00           H  
+ATOM     63  H8    G A   2       0.386 -38.068   5.147  1.00  1.00           H  
+ATOM     64  H1    G A   2      -4.812 -36.689   8.647  1.00  1.00           H  
+ATOM     65  H21   G A   2      -6.591 -37.712   7.804  1.00  1.00           H  
+ATOM     66  H22   G A   2      -6.500 -38.734   6.385  1.00  1.00           H  
+ATOM     67  P     G A   3      -1.839 -37.584  -0.450  1.00  1.00           P  
+ATOM     68  OP1   G A   3      -2.001 -38.092  -1.832  1.00  1.00           O  
+ATOM     69  OP2   G A   3      -0.838 -36.534  -0.165  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -3.275 -37.060   0.059  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -4.454 -37.838  -0.160  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -5.676 -37.204   0.508  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -5.510 -37.198   1.921  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -5.937 -35.761   0.102  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -6.791 -35.727  -1.049  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -6.662 -35.186   1.310  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -8.083 -35.277   1.159  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -6.172 -36.050   2.470  1.00  1.00           C  
+ATOM     79  N9    G A   3      -5.209 -35.370   3.354  1.00  1.00           N  
+ATOM     80  C8    G A   3      -3.850 -35.253   3.212  1.00  1.00           C  
+ATOM     81  N7    G A   3      -3.270 -34.610   4.186  1.00  1.00           N  
+ATOM     82  C5    G A   3      -4.319 -34.273   5.036  1.00  1.00           C  
+ATOM     83  C6    G A   3      -4.301 -33.562   6.269  1.00  1.00           C  
+ATOM     84  O6    G A   3      -3.334 -33.085   6.860  1.00  1.00           O  
+ATOM     85  N1    G A   3      -5.576 -33.438   6.804  1.00  1.00           N  
+ATOM     86  C2    G A   3      -6.726 -33.934   6.229  1.00  1.00           C  
+ATOM     87  N2    G A   3      -7.860 -33.712   6.893  1.00  1.00           N  
+ATOM     88  N3    G A   3      -6.746 -34.604   5.072  1.00  1.00           N  
+ATOM     89  C4    G A   3      -5.510 -34.734   4.535  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -4.305 -38.837   0.250  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -4.634 -37.917  -1.232  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -6.554 -37.800   0.269  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -5.000 -35.231  -0.080  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -6.358 -34.151   1.469  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -8.256 -35.563   0.259  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -7.027 -36.376   3.062  1.00  1.00           H  
+ATOM     97  H8    G A   3      -3.304 -35.659   2.360  1.00  1.00           H  
+ATOM     98  H1    G A   3      -5.643 -32.944   7.681  1.00  1.00           H  
+ATOM     99  H21   G A   3      -7.843 -33.203   7.769  1.00  1.00           H  
+ATOM    100  H22   G A   3      -8.738 -34.050   6.523  1.00  1.00           H  
+ATOM    101  P     A A   4      -6.732 -34.494  -2.087  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -7.689 -34.768  -3.181  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -5.313 -34.222  -2.403  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -7.298 -33.257  -1.222  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -8.705 -33.062  -1.057  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -9.007 -31.772  -0.293  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -8.559 -31.879   1.052  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -8.335 -30.537  -0.863  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -9.164 -29.943  -1.865  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -8.228 -29.612   0.340  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -9.353 -28.728   0.426  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -8.185 -30.578   1.526  1.00  1.00           C  
+ATOM    113  N9    A A   4      -6.852 -30.705   2.138  1.00  1.00           N  
+ATOM    114  C8    A A   4      -5.787 -31.460   1.720  1.00  1.00           C  
+ATOM    115  N7    A A   4      -4.741 -31.372   2.495  1.00  1.00           N  
+ATOM    116  C5    A A   4      -5.144 -30.496   3.498  1.00  1.00           C  
+ATOM    117  C6    A A   4      -4.488 -29.988   4.632  1.00  1.00           C  
+ATOM    118  N6    A A   4      -3.233 -30.306   4.952  1.00  1.00           N  
+ATOM    119  N1    A A   4      -5.178 -29.141   5.414  1.00  1.00           N  
+ATOM    120  C2    A A   4      -6.427 -28.828   5.088  1.00  1.00           C  
+ATOM    121  N3    A A   4      -7.148 -29.237   4.055  1.00  1.00           N  
+ATOM    122  C4    A A   4      -6.429 -30.085   3.289  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -9.119 -33.907  -0.507  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -9.177 -33.013  -2.040  1.00  1.00           H  
+ATOM    125  H4'   A A   4     -10.084 -31.614  -0.284  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -7.344 -30.778  -1.255  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -7.295 -29.046   0.293  1.00  1.00           H  
+ATOM    128 HO2'   A A   4     -10.135 -29.239   0.206  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -8.896 -30.253   2.284  1.00  1.00           H  
+ATOM    130  H8    A A   4      -5.811 -32.078   0.822  1.00  1.00           H  
+ATOM    131  H61   A A   4      -2.806 -29.909   5.782  1.00  1.00           H  
+ATOM    132  H62   A A   4      -2.710 -30.940   4.369  1.00  1.00           H  
+ATOM    133  H2    A A   4      -6.927 -28.137   5.766  1.00  1.00           H  
+ATOM    134  P     U A   5      -8.513 -29.050  -3.037  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -9.612 -28.442  -3.820  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -7.483 -29.863  -3.720  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -7.767 -27.877  -2.221  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -8.503 -26.759  -1.719  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -7.652 -25.894  -0.792  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -7.090 -26.691   0.242  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -6.487 -25.199  -1.478  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -6.915 -23.918  -1.949  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -5.471 -25.021  -0.354  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -5.554 -23.710   0.220  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -5.855 -26.101   0.666  1.00  1.00           C  
+ATOM    146  N1    U A   5      -4.858 -27.188   0.806  1.00  1.00           N  
+ATOM    147  C2    U A   5      -3.978 -27.112   1.870  1.00  1.00           C  
+ATOM    148  O2    U A   5      -4.003 -26.183   2.674  1.00  1.00           O  
+ATOM    149  N3    U A   5      -3.065 -28.146   1.977  1.00  1.00           N  
+ATOM    150  C4    U A   5      -2.958 -29.234   1.126  1.00  1.00           C  
+ATOM    151  O4    U A   5      -2.106 -30.097   1.318  1.00  1.00           O  
+ATOM    152  C5    U A   5      -3.917 -29.231   0.045  1.00  1.00           C  
+ATOM    153  C6    U A   5      -4.821 -28.229  -0.081  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -9.371 -27.122  -1.168  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -8.844 -26.152  -2.557  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -8.289 -25.140  -0.334  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -6.080 -25.812  -2.283  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -4.463 -25.213  -0.732  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -6.392 -23.331  -0.049  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -6.009 -25.629   1.638  1.00  1.00           H  
+ATOM    161  H3    U A   5      -2.415 -28.104   2.750  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.914 -30.045  -0.679  1.00  1.00           H  
+ATOM    163  H6    U A   5      -5.534 -28.253  -0.906  1.00  1.00           H  
+ATOM    164  P     A A   6      -6.672 -23.469  -3.478  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -7.254 -24.499  -4.367  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -5.253 -23.077  -3.628  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -7.577 -22.141  -3.584  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -8.871 -22.106  -2.977  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -8.922 -21.119  -1.812  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -7.735 -21.258  -1.024  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -9.036 -19.658  -2.244  1.00  1.00           C  
+ATOM    172  O3'   A A   6     -10.059 -19.023  -1.469  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -7.682 -19.044  -1.912  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -7.825 -17.717  -1.394  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -7.104 -19.985  -0.865  1.00  1.00           C  
+ATOM    176  N9    A A   6      -5.645 -20.194  -0.981  1.00  1.00           N  
+ATOM    177  C8    A A   6      -4.942 -20.824  -1.974  1.00  1.00           C  
+ATOM    178  N7    A A   6      -3.653 -20.849  -1.775  1.00  1.00           N  
+ATOM    179  C5    A A   6      -3.491 -20.184  -0.563  1.00  1.00           C  
+ATOM    180  C6    A A   6      -2.356 -19.872   0.204  1.00  1.00           C  
+ATOM    181  N6    A A   6      -1.116 -20.209  -0.155  1.00  1.00           N  
+ATOM    182  N1    A A   6      -2.554 -19.203   1.352  1.00  1.00           N  
+ATOM    183  C2    A A   6      -3.790 -18.873   1.706  1.00  1.00           C  
+ATOM    184  N3    A A   6      -4.931 -19.109   1.076  1.00  1.00           N  
+ATOM    185  C4    A A   6      -4.700 -19.780  -0.073  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -9.120 -23.102  -2.611  1.00  1.00           H  
+ATOM    187 H5''   A A   6      -9.606 -21.809  -3.724  1.00  1.00           H  
+ATOM    188  H4'   A A   6      -9.778 -21.365  -1.186  1.00  1.00           H  
+ATOM    189  H3'   A A   6      -9.246 -19.581  -3.312  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -7.047 -19.043  -2.801  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -8.246 -17.187  -2.076  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -7.327 -19.597   0.128  1.00  1.00           H  
+ATOM    193  H8    A A   6      -5.415 -21.264  -2.853  1.00  1.00           H  
+ATOM    194  H61   A A   6      -0.337 -19.959   0.435  1.00  1.00           H  
+ATOM    195  H62   A A   6      -0.957 -20.712  -1.018  1.00  1.00           H  
+ATOM    196  H2    A A   6      -3.878 -18.331   2.647  1.00  1.00           H  
+ATOM    197  P     U A   7     -10.602 -17.557  -1.858  1.00  1.00           P  
+ATOM    198  OP1   U A   7     -11.981 -17.698  -2.375  1.00  1.00           O  
+ATOM    199  OP2   U A   7      -9.571 -16.884  -2.681  1.00  1.00           O  
+ATOM    200  O5'   U A   7     -10.675 -16.820  -0.427  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -9.602 -15.990   0.024  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -9.281 -16.240   1.497  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -9.395 -17.635   1.782  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -7.873 -15.801   1.908  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -7.955 -14.762   2.886  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -7.243 -17.034   2.546  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -6.613 -16.713   3.789  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -8.407 -17.988   2.746  1.00  1.00           C  
+ATOM    209  N1    U A   7      -8.060 -19.414   2.551  1.00  1.00           N  
+ATOM    210  C2    U A   7      -9.056 -20.250   2.086  1.00  1.00           C  
+ATOM    211  O2    U A   7     -10.189 -19.843   1.841  1.00  1.00           O  
+ATOM    212  N3    U A   7      -8.704 -21.577   1.911  1.00  1.00           N  
+ATOM    213  C4    U A   7      -7.460 -22.131   2.157  1.00  1.00           C  
+ATOM    214  O4    U A   7      -7.259 -23.329   1.968  1.00  1.00           O  
+ATOM    215  C5    U A   7      -6.479 -21.185   2.640  1.00  1.00           C  
+ATOM    216  C6    U A   7      -6.800 -19.881   2.820  1.00  1.00           C  
+ATOM    217  H5'   U A   7      -9.883 -14.945  -0.106  1.00  1.00           H  
+ATOM    218 H5''   U A   7      -8.717 -16.199  -0.577  1.00  1.00           H  
+ATOM    219  H4'   U A   7     -10.006 -15.705   2.108  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -7.295 -15.478   1.042  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -6.527 -17.475   1.856  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -6.765 -17.452   4.384  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -8.815 -17.854   3.746  1.00  1.00           H  
+ATOM    224  H3    U A   7      -9.424 -22.200   1.573  1.00  1.00           H  
+ATOM    225  H5    U A   7      -5.468 -21.525   2.863  1.00  1.00           H  
+ATOM    226  H6    U A   7      -6.041 -19.188   3.184  1.00  1.00           H  
+ATOM    227  P     G A   8      -6.684 -13.815   3.163  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -6.463 -13.752   4.625  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -6.854 -12.568   2.386  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -5.474 -14.656   2.507  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -4.518 -15.329   3.334  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -3.102 -15.186   2.774  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -2.774 -16.312   1.956  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -2.916 -13.947   1.921  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -2.385 -12.888   2.721  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -1.897 -14.360   0.872  1.00  1.00           C  
+ATOM    237  O2'   G A   8      -0.576 -13.950   1.239  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -2.020 -15.878   0.812  1.00  1.00           C  
+ATOM    239  N9    G A   8      -2.731 -16.357  -0.386  1.00  1.00           N  
+ATOM    240  C8    G A   8      -4.068 -16.621  -0.521  1.00  1.00           C  
+ATOM    241  N7    G A   8      -4.412 -17.023  -1.711  1.00  1.00           N  
+ATOM    242  C5    G A   8      -3.217 -17.030  -2.422  1.00  1.00           C  
+ATOM    243  C6    G A   8      -2.970 -17.380  -3.779  1.00  1.00           C  
+ATOM    244  O6    G A   8      -3.774 -17.756  -4.629  1.00  1.00           O  
+ATOM    245  N1    G A   8      -1.626 -17.251  -4.100  1.00  1.00           N  
+ATOM    246  C2    G A   8      -0.640 -16.836  -3.231  1.00  1.00           C  
+ATOM    247  N2    G A   8       0.596 -16.778  -3.728  1.00  1.00           N  
+ATOM    248  N3    G A   8      -0.870 -16.504  -1.954  1.00  1.00           N  
+ATOM    249  C4    G A   8      -2.179 -16.623  -1.621  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -4.777 -16.385   3.389  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -4.550 -14.900   4.335  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -2.399 -15.149   3.605  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -3.856 -13.654   1.451  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -2.180 -13.941  -0.091  1.00  1.00           H  
+ATOM    255 HO2'   G A   8      -0.357 -14.392   2.063  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -1.026 -16.324   0.841  1.00  1.00           H  
+ATOM    257  H8    G A   8      -4.780 -16.511   0.297  1.00  1.00           H  
+ATOM    258  H1    G A   8      -1.373 -17.481  -5.051  1.00  1.00           H  
+ATOM    259  H21   G A   8       0.765 -17.028  -4.684  1.00  1.00           H  
+ATOM    260  H22   G A   8       1.359 -16.486  -3.144  1.00  1.00           H  
+ATOM    261  P     G A   9      -2.441 -11.370   2.192  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -1.695 -10.519   3.146  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -3.845 -11.044   1.855  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -1.603 -11.450   0.823  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -2.212 -11.086  -0.417  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -1.177 -10.920  -1.524  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -0.865 -12.197  -2.090  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -1.641 -10.023  -2.663  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -1.163  -8.688  -2.451  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -0.965 -10.624  -3.883  1.00  1.00           C  
+ATOM    271  O2'   G A   9       0.318 -10.034  -4.115  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -0.841 -12.098  -3.521  1.00  1.00           C  
+ATOM    273  N9    G A   9      -1.937 -12.934  -4.051  1.00  1.00           N  
+ATOM    274  C8    G A   9      -2.850 -13.697  -3.368  1.00  1.00           C  
+ATOM    275  N7    G A   9      -3.701 -14.315  -4.137  1.00  1.00           N  
+ATOM    276  C5    G A   9      -3.327 -13.939  -5.424  1.00  1.00           C  
+ATOM    277  C6    G A   9      -3.891 -14.300  -6.679  1.00  1.00           C  
+ATOM    278  O6    G A   9      -4.850 -15.038  -6.902  1.00  1.00           O  
+ATOM    279  N1    G A   9      -3.214 -13.701  -7.732  1.00  1.00           N  
+ATOM    280  C2    G A   9      -2.130 -12.858  -7.600  1.00  1.00           C  
+ATOM    281  N2    G A   9      -1.612 -12.380  -8.731  1.00  1.00           N  
+ATOM    282  N3    G A   9      -1.600 -12.517  -6.421  1.00  1.00           N  
+ATOM    283  C4    G A   9      -2.248 -13.093  -5.381  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -2.749 -10.147  -0.287  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -2.920 -11.864  -0.706  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -0.268 -10.502  -1.095  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -2.726 -10.048  -2.764  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -1.607 -10.513  -4.758  1.00  1.00           H  
+ATOM    289 HO2'   G A   9       0.174  -9.109  -4.326  1.00  1.00           H  
+ATOM    290  H1'   G A   9       0.108 -12.480  -3.892  1.00  1.00           H  
+ATOM    291  H8    G A   9      -2.862 -13.779  -2.281  1.00  1.00           H  
+ATOM    292  H1    G A   9      -3.558 -13.909  -8.659  1.00  1.00           H  
+ATOM    293  H21   G A   9      -2.017 -12.641  -9.622  1.00  1.00           H  
+ATOM    294  H22   G A   9      -0.817 -11.758  -8.700  1.00  1.00           H  
+ATOM    295  P     A A  10      -2.187  -7.442  -2.408  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -1.443  -6.254  -1.936  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -3.411  -7.874  -1.698  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -2.557  -7.215  -3.961  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -1.739  -6.373  -4.778  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -2.015  -6.569  -6.270  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -1.948  -7.952  -6.600  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -3.382  -6.095  -6.739  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -3.317  -4.719  -7.131  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -3.651  -6.957  -7.962  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -3.280  -6.284  -9.170  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -2.795  -8.197  -7.731  1.00  1.00           C  
+ATOM    307  N9    A A  10      -3.584  -9.407  -7.463  1.00  1.00           N  
+ATOM    308  C8    A A  10      -3.916  -9.982  -6.263  1.00  1.00           C  
+ATOM    309  N7    A A  10      -4.628 -11.068  -6.376  1.00  1.00           N  
+ATOM    310  C5    A A  10      -4.781 -11.224  -7.750  1.00  1.00           C  
+ATOM    311  C6    A A  10      -5.440 -12.191  -8.529  1.00  1.00           C  
+ATOM    312  N6    A A  10      -6.096 -13.227  -8.004  1.00  1.00           N  
+ATOM    313  N1    A A  10      -5.395 -12.043  -9.864  1.00  1.00           N  
+ATOM    314  C2    A A  10      -4.739 -11.010 -10.379  1.00  1.00           C  
+ATOM    315  N3    A A  10      -4.084 -10.041  -9.757  1.00  1.00           N  
+ATOM    316  C4    A A  10      -4.148 -10.216  -8.420  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -0.691  -6.600  -4.579  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -1.931  -5.332  -4.518  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -1.249  -6.047  -6.839  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -4.141  -6.258  -5.971  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -4.705  -7.241  -7.989  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -2.330  -6.381  -9.271  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -2.173  -8.369  -8.610  1.00  1.00           H  
+ATOM    324  H8    A A  10      -3.611  -9.568  -5.301  1.00  1.00           H  
+ATOM    325  H61   A A  10      -6.553 -13.891  -8.619  1.00  1.00           H  
+ATOM    326  H62   A A  10      -6.137 -13.348  -7.003  1.00  1.00           H  
+ATOM    327  H2    A A  10      -4.742 -10.951 -11.468  1.00  1.00           H  
+ATOM    328  P     A A  11      -4.665  -3.886  -7.436  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -4.313  -2.451  -7.513  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -5.712  -4.339  -6.494  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -5.072  -4.384  -8.914  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -4.238  -4.087 -10.037  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -4.788  -4.692 -11.330  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -4.861  -6.113 -11.209  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -6.184  -4.222 -11.707  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -6.101  -3.043 -12.515  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -6.712  -5.386 -12.526  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -6.333  -5.281 -13.902  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -6.049  -6.582 -11.862  1.00  1.00           C  
+ATOM    340  N9    A A  11      -6.892  -7.235 -10.844  1.00  1.00           N  
+ATOM    341  C8    A A  11      -6.983  -6.975  -9.500  1.00  1.00           C  
+ATOM    342  N7    A A  11      -7.814  -7.756  -8.867  1.00  1.00           N  
+ATOM    343  C5    A A  11      -8.309  -8.593  -9.863  1.00  1.00           C  
+ATOM    344  C6    A A  11      -9.237  -9.648  -9.844  1.00  1.00           C  
+ATOM    345  N6    A A  11      -9.855 -10.056  -8.736  1.00  1.00           N  
+ATOM    346  N1    A A  11      -9.497 -10.261 -11.011  1.00  1.00           N  
+ATOM    347  C2    A A  11      -8.878  -9.851 -12.112  1.00  1.00           C  
+ATOM    348  N3    A A  11      -7.991  -8.877 -12.258  1.00  1.00           N  
+ATOM    349  C4    A A  11      -7.751  -8.281 -11.070  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -3.240  -4.487  -9.855  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -4.170  -3.006 -10.151  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -4.105  -4.454 -12.145  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -6.798  -4.059 -10.817  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -7.794  -5.461 -12.428  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -6.747  -6.013 -14.369  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -5.778  -7.313 -12.622  1.00  1.00           H  
+ATOM    357  H8    A A  11      -6.414  -6.187  -9.006  1.00  1.00           H  
+ATOM    358  H61   A A  11     -10.513 -10.817  -8.778  1.00  1.00           H  
+ATOM    359  H62   A A  11      -9.666  -9.600  -7.855  1.00  1.00           H  
+ATOM    360  H2    A A  11      -9.135 -10.391 -13.022  1.00  1.00           H  
+ATOM    361  P     G A  12      -7.048  -1.771 -12.220  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -6.655  -0.682 -13.143  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -7.058  -1.531 -10.760  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -8.508  -2.295 -12.656  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -8.906  -2.269 -14.030  1.00  1.00           C  
+ATOM    366  C4'   G A  12     -10.296  -2.868 -14.234  1.00  1.00           C  
+ATOM    367  O4'   G A  12     -10.277  -4.266 -13.969  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -11.383  -2.279 -13.347  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -11.975  -1.146 -13.996  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -12.397  -3.405 -13.261  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -13.403  -3.286 -14.270  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -11.555  -4.658 -13.448  1.00  1.00           C  
+ATOM    373  N9    G A  12     -11.344  -5.416 -12.207  1.00  1.00           N  
+ATOM    374  C8    G A  12     -10.334  -5.307 -11.287  1.00  1.00           C  
+ATOM    375  N7    G A  12     -10.431  -6.147 -10.293  1.00  1.00           N  
+ATOM    376  C5    G A  12     -11.591  -6.863 -10.572  1.00  1.00           C  
+ATOM    377  C6    G A  12     -12.209  -7.917  -9.843  1.00  1.00           C  
+ATOM    378  O6    G A  12     -11.844  -8.433  -8.789  1.00  1.00           O  
+ATOM    379  N1    G A  12     -13.365  -8.362 -10.472  1.00  1.00           N  
+ATOM    380  C2    G A  12     -13.866  -7.859 -11.653  1.00  1.00           C  
+ATOM    381  N2    G A  12     -14.991  -8.414 -12.101  1.00  1.00           N  
+ATOM    382  N3    G A  12     -13.286  -6.869 -12.341  1.00  1.00           N  
+ATOM    383  C4    G A  12     -12.157  -6.422 -11.742  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -8.185  -2.840 -14.616  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -8.908  -1.237 -14.381  1.00  1.00           H  
+ATOM    386  H4'   G A  12     -10.583  -2.727 -15.273  1.00  1.00           H  
+ATOM    387  H3'   G A  12     -10.993  -2.020 -12.361  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -12.844  -3.423 -12.268  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -14.040  -2.637 -13.961  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -12.046  -5.305 -14.174  1.00  1.00           H  
+ATOM    391  H8    G A  12      -9.522  -4.585 -11.377  1.00  1.00           H  
+ATOM    392  H1    G A  12     -13.860  -9.113 -10.012  1.00  1.00           H  
+ATOM    393  H21   G A  12     -15.428  -9.157 -11.582  1.00  1.00           H  
+ATOM    394  H22   G A  12     -15.408  -8.086 -12.962  1.00  1.00           H  
+ATOM    395  P     A A  13     -12.826  -0.063 -13.158  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -12.895   1.181 -13.958  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -12.291  -0.021 -11.779  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -14.302  -0.714 -13.109  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -15.096  -0.814 -14.295  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -16.203  -1.866 -14.161  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -15.644  -3.118 -13.761  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -17.280  -1.533 -13.138  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -18.321  -0.766 -13.757  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -17.804  -2.907 -12.752  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -18.849  -3.334 -13.633  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -16.565  -3.792 -12.889  1.00  1.00           C  
+ATOM    407  N9    A A  13     -15.868  -4.040 -11.621  1.00  1.00           N  
+ATOM    408  C8    A A  13     -14.975  -3.244 -10.951  1.00  1.00           C  
+ATOM    409  N7    A A  13     -14.523  -3.771  -9.847  1.00  1.00           N  
+ATOM    410  C5    A A  13     -15.162  -5.006  -9.781  1.00  1.00           C  
+ATOM    411  C6    A A  13     -15.113  -6.052  -8.845  1.00  1.00           C  
+ATOM    412  N6    A A  13     -14.356  -6.016  -7.747  1.00  1.00           N  
+ATOM    413  N1    A A  13     -15.875  -7.133  -9.088  1.00  1.00           N  
+ATOM    414  C2    A A  13     -16.626  -7.163 -10.182  1.00  1.00           C  
+ATOM    415  N3    A A  13     -16.759  -6.248 -11.130  1.00  1.00           N  
+ATOM    416  C4    A A  13     -15.983  -5.177 -10.858  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -14.450  -1.085 -15.130  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -15.549   0.156 -14.501  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -16.674  -2.000 -15.133  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -16.857  -1.017 -12.274  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -18.148  -2.901 -11.716  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -19.064  -4.243 -13.404  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -16.847  -4.751 -13.328  1.00  1.00           H  
+ATOM    424  H8    A A  13     -14.671  -2.259 -11.308  1.00  1.00           H  
+ATOM    425  H61   A A  13     -14.362  -6.811  -7.106  1.00  1.00           H  
+ATOM    426  H62   A A  13     -13.780  -5.213  -7.553  1.00  1.00           H  
+ATOM    427  H2    A A  13     -17.220  -8.068 -10.316  1.00  1.00           H  
+ATOM    428  P     A A  14     -18.930   0.541 -13.029  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -19.885   1.182 -13.961  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -17.806   1.325 -12.473  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -19.765  -0.079 -11.799  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -21.087  -0.586 -12.002  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -21.601  -1.335 -10.773  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -20.801  -2.489 -10.535  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -21.578  -0.530  -9.483  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -22.801   0.205  -9.344  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -21.495  -1.612  -8.420  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -22.800  -2.063  -8.036  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -20.703  -2.716  -9.120  1.00  1.00           C  
+ATOM    440  N9    A A  14     -19.271  -2.735  -8.774  1.00  1.00           N  
+ATOM    441  C8    A A  14     -18.248  -1.999  -9.315  1.00  1.00           C  
+ATOM    442  N7    A A  14     -17.078  -2.265  -8.801  1.00  1.00           N  
+ATOM    443  C5    A A  14     -17.347  -3.247  -7.852  1.00  1.00           C  
+ATOM    444  C6    A A  14     -16.525  -3.955  -6.959  1.00  1.00           C  
+ATOM    445  N6    A A  14     -15.207  -3.769  -6.876  1.00  1.00           N  
+ATOM    446  N1    A A  14     -17.118  -4.857  -6.159  1.00  1.00           N  
+ATOM    447  C2    A A  14     -18.430  -5.038  -6.247  1.00  1.00           C  
+ATOM    448  N3    A A  14     -19.305  -4.438  -7.041  1.00  1.00           N  
+ATOM    449  C4    A A  14     -18.680  -3.540  -7.830  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -21.078  -1.267 -12.853  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -21.759   0.245 -12.219  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -22.621  -1.662 -10.964  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -20.707   0.126  -9.443  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -20.941  -1.248  -7.556  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -22.766  -3.021  -7.981  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -21.141  -3.684  -8.880  1.00  1.00           H  
+ATOM    457  H8    A A  14     -18.397  -1.257 -10.100  1.00  1.00           H  
+ATOM    458  H61   A A  14     -14.664  -4.306  -6.215  1.00  1.00           H  
+ATOM    459  H62   A A  14     -14.753  -3.093  -7.473  1.00  1.00           H  
+ATOM    460  H2    A A  14     -18.846  -5.783  -5.570  1.00  1.00           H  
+ATOM    461  P     C A  15     -22.820   1.659  -8.646  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -24.211   2.163  -8.670  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -21.732   2.469  -9.237  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -22.429   1.334  -7.116  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -23.405   0.826  -6.202  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.780   0.452  -4.860  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -21.867  -0.624  -5.022  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -21.991   1.566  -4.197  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -22.867   2.379  -3.407  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -21.021   0.812  -3.299  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -21.528   0.681  -1.967  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -20.884  -0.553  -3.979  1.00  1.00           C  
+ATOM    473  N1    C A  15     -19.557  -0.779  -4.594  1.00  1.00           N  
+ATOM    474  C2    C A  15     -18.649  -1.554  -3.892  1.00  1.00           C  
+ATOM    475  O2    C A  15     -18.957  -2.028  -2.800  1.00  1.00           O  
+ATOM    476  N3    C A  15     -17.421  -1.770  -4.443  1.00  1.00           N  
+ATOM    477  C4    C A  15     -17.102  -1.246  -5.635  1.00  1.00           C  
+ATOM    478  N4    C A  15     -15.892  -1.475  -6.147  1.00  1.00           N  
+ATOM    479  C5    C A  15     -18.038  -0.447  -6.362  1.00  1.00           C  
+ATOM    480  C6    C A  15     -19.248  -0.240  -5.808  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -23.869  -0.060  -6.637  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -24.171   1.584  -6.039  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -23.569   0.130  -4.184  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -21.454   2.158  -4.938  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -20.055   1.314  -3.295  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -20.774   0.708  -1.372  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -21.082  -1.335  -3.250  1.00  1.00           H  
+ATOM    488  H41   C A  15     -15.226  -2.038  -5.639  1.00  1.00           H  
+ATOM    489  H42   C A  15     -15.642  -1.084  -7.044  1.00  1.00           H  
+ATOM    490  H5    C A  15     -17.781  -0.021  -7.333  1.00  1.00           H  
+ATOM    491  H6    C A  15     -19.986   0.365  -6.335  1.00  1.00           H  
+ATOM    492  P     C A  16     -22.449   3.880  -2.997  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.597   4.502  -2.299  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.862   4.541  -4.184  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -21.276   3.635  -1.919  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -21.563   2.968  -0.686  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -20.307   2.393  -0.035  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -19.595   1.590  -0.967  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -19.318   3.431   0.470  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -19.613   3.755   1.833  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -17.982   2.713   0.405  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -17.610   2.188   1.685  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -18.208   1.596  -0.610  1.00  1.00           C  
+ATOM    504  N1    C A  16     -17.403   1.728  -1.846  1.00  1.00           N  
+ATOM    505  C2    C A  16     -16.224   1.002  -1.908  1.00  1.00           C  
+ATOM    506  O2    C A  16     -15.878   0.308  -0.954  1.00  1.00           O  
+ATOM    507  N3    C A  16     -15.474   1.083  -3.041  1.00  1.00           N  
+ATOM    508  C4    C A  16     -15.864   1.846  -4.071  1.00  1.00           C  
+ATOM    509  N4    C A  16     -15.106   1.900  -5.166  1.00  1.00           N  
+ATOM    510  C5    C A  16     -17.078   2.598  -4.011  1.00  1.00           C  
+ATOM    511  C6    C A  16     -17.814   2.512  -2.885  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -22.264   2.157  -0.881  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -22.024   3.676   0.001  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -20.606   1.761   0.799  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -19.319   4.319  -0.163  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -17.216   3.398   0.036  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -17.600   1.231   1.608  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -17.971   0.644  -0.131  1.00  1.00           H  
+ATOM    519  H41   C A  16     -14.250   1.370  -5.213  1.00  1.00           H  
+ATOM    520  H42   C A  16     -15.391   2.472  -5.947  1.00  1.00           H  
+ATOM    521  H5    C A  16     -17.398   3.221  -4.848  1.00  1.00           H  
+ATOM    522  H6    C A  16     -18.743   3.075  -2.802  1.00  1.00           H  
+ATOM    523  P     G A  17     -18.830   4.947   2.581  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -19.668   5.420   3.705  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -18.358   5.907   1.559  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -17.541   4.189   3.195  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -17.691   3.212   4.232  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -16.341   2.656   4.698  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -15.769   1.820   3.699  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -15.302   3.715   5.016  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -15.412   4.095   6.391  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -13.978   3.007   4.771  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -13.421   2.493   5.987  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -14.339   1.883   3.801  1.00  1.00           C  
+ATOM    535  N9    G A  17     -13.813   2.088   2.445  1.00  1.00           N  
+ATOM    536  C8    G A  17     -14.512   2.317   1.289  1.00  1.00           C  
+ATOM    537  N7    G A  17     -13.757   2.476   0.238  1.00  1.00           N  
+ATOM    538  C5    G A  17     -12.463   2.342   0.731  1.00  1.00           C  
+ATOM    539  C6    G A  17     -11.218   2.420   0.049  1.00  1.00           C  
+ATOM    540  O6    G A  17     -11.012   2.626  -1.146  1.00  1.00           O  
+ATOM    541  N1    G A  17     -10.150   2.229   0.915  1.00  1.00           N  
+ATOM    542  C2    G A  17     -10.261   1.993   2.269  1.00  1.00           C  
+ATOM    543  N2    G A  17      -9.118   1.838   2.935  1.00  1.00           N  
+ATOM    544  N3    G A  17     -11.432   1.919   2.912  1.00  1.00           N  
+ATOM    545  C4    G A  17     -12.487   2.103   2.083  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -18.302   2.389   3.857  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -18.197   3.669   5.083  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.506   2.053   5.589  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -15.410   4.577   4.355  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -13.279   3.692   4.288  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -14.015   1.812   6.309  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -13.963   0.938   4.191  1.00  1.00           H  
+ATOM    553  H8    G A  17     -15.601   2.363   1.251  1.00  1.00           H  
+ATOM    554  H1    G A  17      -9.229   2.270   0.502  1.00  1.00           H  
+ATOM    555  H21   G A  17      -8.235   1.895   2.446  1.00  1.00           H  
+ATOM    556  H22   G A  17      -9.133   1.662   3.929  1.00  1.00           H  
+ATOM    557  P     G A  18     -14.748   5.463   6.918  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -15.224   5.701   8.299  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -14.938   6.501   5.882  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -13.182   5.094   6.980  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.714   4.068   7.860  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -11.224   3.797   7.671  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -10.965   3.410   6.321  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -10.334   4.994   7.963  1.00  1.00           C  
+ATOM    565  O3'   G A  18      -9.917   4.946   9.332  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -9.140   4.788   7.044  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -8.081   4.098   7.716  1.00  1.00           O  
+ATOM    568  C1'   G A  18      -9.707   3.955   5.896  1.00  1.00           C  
+ATOM    569  N9    G A  18      -9.958   4.728   4.665  1.00  1.00           N  
+ATOM    570  C8    G A  18     -11.098   5.394   4.295  1.00  1.00           C  
+ATOM    571  N7    G A  18     -11.012   5.985   3.136  1.00  1.00           N  
+ATOM    572  C5    G A  18      -9.722   5.690   2.703  1.00  1.00           C  
+ATOM    573  C6    G A  18      -9.057   6.066   1.504  1.00  1.00           C  
+ATOM    574  O6    G A  18      -9.486   6.746   0.573  1.00  1.00           O  
+ATOM    575  N1    G A  18      -7.764   5.561   1.458  1.00  1.00           N  
+ATOM    576  C2    G A  18      -7.182   4.790   2.442  1.00  1.00           C  
+ATOM    577  N2    G A  18      -5.929   4.397   2.218  1.00  1.00           N  
+ATOM    578  N3    G A  18      -7.806   4.436   3.571  1.00  1.00           N  
+ATOM    579  C4    G A  18      -9.069   4.920   3.633  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -13.270   3.152   7.664  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -12.891   4.377   8.891  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -10.932   2.977   8.322  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -10.849   5.929   7.735  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -8.793   5.749   6.664  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -7.802   3.378   7.146  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -9.020   3.140   5.671  1.00  1.00           H  
+ATOM    587  H8    G A  18     -11.994   5.426   4.913  1.00  1.00           H  
+ATOM    588  H1    G A  18      -7.228   5.787   0.633  1.00  1.00           H  
+ATOM    589  H21   G A  18      -5.461   4.666   1.365  1.00  1.00           H  
+ATOM    590  H22   G A  18      -5.448   3.830   2.902  1.00  1.00           H  
+ATOM    591  P     G A  19      -9.487   6.286  10.117  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -9.278   5.940  11.540  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -10.435   7.361   9.749  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -8.057   6.635   9.466  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -6.965   5.718   9.577  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -5.781   6.156   8.722  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -6.141   6.119   7.346  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -5.299   7.566   9.009  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -4.258   7.522   9.990  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -4.741   8.041   7.675  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -3.323   7.862   7.612  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -5.459   7.165   6.644  1.00  1.00           C  
+ATOM    603  N9    G A  19      -6.468   7.885   5.846  1.00  1.00           N  
+ATOM    604  C8    G A  19      -7.769   8.171   6.171  1.00  1.00           C  
+ATOM    605  N7    G A  19      -8.415   8.824   5.245  1.00  1.00           N  
+ATOM    606  C5    G A  19      -7.475   8.983   4.230  1.00  1.00           C  
+ATOM    607  C6    G A  19      -7.601   9.620   2.964  1.00  1.00           C  
+ATOM    608  O6    G A  19      -8.586  10.178   2.485  1.00  1.00           O  
+ATOM    609  N1    G A  19      -6.415   9.560   2.244  1.00  1.00           N  
+ATOM    610  C2    G A  19      -5.252   8.963   2.682  1.00  1.00           C  
+ATOM    611  N2    G A  19      -4.215   9.007   1.847  1.00  1.00           N  
+ATOM    612  N3    G A  19      -5.132   8.363   3.872  1.00  1.00           N  
+ATOM    613  C4    G A  19      -6.279   8.412   4.589  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -7.294   4.731   9.253  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -6.651   5.664  10.620  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -4.957   5.462   8.878  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -6.126   8.201   9.334  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -5.004   9.090   7.516  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -2.919   8.700   7.850  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -4.722   6.726   5.972  1.00  1.00           H  
+ATOM    621  H8    G A  19      -8.224   7.879   7.117  1.00  1.00           H  
+ATOM    622  H1    G A  19      -6.427   9.994   1.332  1.00  1.00           H  
+ATOM    623  H21   G A  19      -4.309   9.460   0.951  1.00  1.00           H  
+ATOM    624  H22   G A  19      -3.336   8.586   2.111  1.00  1.00           H  
+ATOM    625  P     G A  20      -4.088   8.713  11.060  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -3.051   8.312  12.037  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -5.434   9.107  11.532  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -3.499   9.914  10.166  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -3.854  11.266  10.454  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -3.568  12.190   9.274  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -3.965  11.556   8.055  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -4.291  13.526   9.352  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -3.406  14.514   9.891  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -4.612  13.854   7.901  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -3.589  14.666   7.314  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -4.687  12.483   7.234  1.00  1.00           C  
+ATOM    637  N9    G A  20      -6.056  11.959   7.091  1.00  1.00           N  
+ATOM    638  C8    G A  20      -6.804  11.274   8.014  1.00  1.00           C  
+ATOM    639  N7    G A  20      -7.995  10.953   7.598  1.00  1.00           N  
+ATOM    640  C5    G A  20      -8.047  11.458   6.302  1.00  1.00           C  
+ATOM    641  C6    G A  20      -9.101  11.412   5.350  1.00  1.00           C  
+ATOM    642  O6    G A  20     -10.215  10.908   5.470  1.00  1.00           O  
+ATOM    643  N1    G A  20      -8.745  12.040   4.165  1.00  1.00           N  
+ATOM    644  C2    G A  20      -7.529  12.639   3.921  1.00  1.00           C  
+ATOM    645  N2    G A  20      -7.377  13.188   2.717  1.00  1.00           N  
+ATOM    646  N3    G A  20      -6.533  12.686   4.815  1.00  1.00           N  
+ATOM    647  C4    G A  20      -6.863  12.077   5.981  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -3.283  11.606  11.318  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -4.916  11.310  10.693  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -2.496  12.375   9.229  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -5.204  13.444   9.944  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -5.584  14.351   7.840  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -2.863  14.084   7.081  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -4.220  12.535   6.251  1.00  1.00           H  
+ATOM    655  H8    G A  20      -6.433  11.019   9.007  1.00  1.00           H  
+ATOM    656  H1    G A  20      -9.446  12.047   3.438  1.00  1.00           H  
+ATOM    657  H21   G A  20      -8.131  13.150   2.045  1.00  1.00           H  
+ATOM    658  H22   G A  20      -6.512  13.640   2.476  1.00  1.00           H  
+ATOM    659  P     A A  21      -3.904  15.526  11.041  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -2.720  16.225  11.587  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -4.809  14.786  11.950  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -4.782  16.594  10.218  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -5.836  17.317  10.860  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -6.364  18.441   9.974  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -5.370  19.467   9.863  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -6.731  17.991   8.562  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -8.155  17.910   8.446  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -6.208  19.101   7.662  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -7.234  20.053   7.361  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -5.091  19.730   8.483  1.00  1.00           C  
+ATOM    671  N9    A A  21      -3.750  19.193   8.189  1.00  1.00           N  
+ATOM    672  C8    A A  21      -3.023  18.269   8.894  1.00  1.00           C  
+ATOM    673  N7    A A  21      -1.864  17.993   8.362  1.00  1.00           N  
+ATOM    674  C5    A A  21      -1.822  18.793   7.224  1.00  1.00           C  
+ATOM    675  C6    A A  21      -0.853  18.969   6.221  1.00  1.00           C  
+ATOM    676  N6    A A  21       0.308  18.314   6.204  1.00  1.00           N  
+ATOM    677  N1    A A  21      -1.134  19.842   5.240  1.00  1.00           N  
+ATOM    678  C2    A A  21      -2.294  20.489   5.261  1.00  1.00           C  
+ATOM    679  N3    A A  21      -3.278  20.411   6.142  1.00  1.00           N  
+ATOM    680  C4    A A  21      -2.967  19.528   7.113  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -5.460  17.744  11.789  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -6.652  16.630  11.087  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -7.247  18.870  10.444  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -6.258  17.037   8.322  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -5.797  18.673   6.744  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -7.695  19.740   6.578  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -5.089  20.807   8.319  1.00  1.00           H  
+ATOM    688  H8    A A  21      -3.383  17.805   9.813  1.00  1.00           H  
+ATOM    689  H61   A A  21       0.973  18.478   5.460  1.00  1.00           H  
+ATOM    690  H62   A A  21       0.531  17.656   6.938  1.00  1.00           H  
+ATOM    691  H2    A A  21      -2.456  21.182   4.436  1.00  1.00           H  
+ATOM    692  P     A A  22      -8.837  16.943   7.354  1.00  1.00           P  
+ATOM    693  OP1   A A  22     -10.129  16.470   7.898  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -7.823  15.964   6.903  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -9.141  17.951   6.138  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -8.761  17.612   4.803  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -7.869  18.685   4.189  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -6.680  18.819   4.974  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -7.438  18.384   2.760  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -8.295  19.070   1.839  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -6.033  18.960   2.674  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -6.051  20.301   2.177  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -5.536  18.910   4.114  1.00  1.00           C  
+ATOM    704  N9    A A  22      -4.663  17.758   4.401  1.00  1.00           N  
+ATOM    705  C8    A A  22      -4.876  16.701   5.249  1.00  1.00           C  
+ATOM    706  N7    A A  22      -3.891  15.846   5.284  1.00  1.00           N  
+ATOM    707  C5    A A  22      -2.960  16.375   4.396  1.00  1.00           C  
+ATOM    708  C6    A A  22      -1.690  15.940   3.982  1.00  1.00           C  
+ATOM    709  N6    A A  22      -1.119  14.821   4.432  1.00  1.00           N  
+ATOM    710  N1    A A  22      -1.038  16.703   3.089  1.00  1.00           N  
+ATOM    711  C2    A A  22      -1.612  17.816   2.647  1.00  1.00           C  
+ATOM    712  N3    A A  22      -2.793  18.328   2.958  1.00  1.00           N  
+ATOM    713  C4    A A  22      -3.422  17.540   3.855  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -9.657  17.502   4.194  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -8.222  16.664   4.816  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -8.399  19.635   4.204  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -7.434  17.310   2.575  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -5.408  18.322   2.044  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -6.672  20.328   1.448  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -4.994  19.827   4.339  1.00  1.00           H  
+ATOM    721  H8    A A  22      -5.786  16.585   5.839  1.00  1.00           H  
+ATOM    722  H61   A A  22      -0.203  14.554   4.100  1.00  1.00           H  
+ATOM    723  H62   A A  22      -1.602  14.242   5.102  1.00  1.00           H  
+ATOM    724  H2    A A  22      -1.029  18.388   1.924  1.00  1.00           H  
+ATOM    725  P     A A  23      -8.880  18.313   0.541  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -9.656  19.291  -0.253  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -9.519  17.057   0.990  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -7.550  17.931  -0.289  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -6.977  18.853  -1.224  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -5.604  18.383  -1.704  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -4.743  18.207  -0.580  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -5.626  17.060  -2.459  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -5.695  17.301  -3.868  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -4.288  16.427  -2.118  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -3.292  16.750  -3.096  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -3.947  17.029  -0.757  1.00  1.00           C  
+ATOM    737  N9    A A  23      -4.232  16.133   0.374  1.00  1.00           N  
+ATOM    738  C8    A A  23      -5.421  15.933   1.028  1.00  1.00           C  
+ATOM    739  N7    A A  23      -5.353  15.053   1.990  1.00  1.00           N  
+ATOM    740  C5    A A  23      -4.023  14.642   1.971  1.00  1.00           C  
+ATOM    741  C6    A A  23      -3.302  13.716   2.746  1.00  1.00           C  
+ATOM    742  N6    A A  23      -3.849  13.006   3.733  1.00  1.00           N  
+ATOM    743  N1    A A  23      -2.001  13.557   2.459  1.00  1.00           N  
+ATOM    744  C2    A A  23      -1.462  14.263   1.474  1.00  1.00           C  
+ATOM    745  N3    A A  23      -2.029  15.156   0.678  1.00  1.00           N  
+ATOM    746  C4    A A  23      -3.335  15.296   0.990  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -6.872  19.827  -0.746  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -7.641  18.948  -2.083  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -5.176  19.148  -2.348  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -6.453  16.431  -2.122  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -4.402  15.344  -2.026  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -3.564  17.563  -3.526  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -2.894  17.303  -0.737  1.00  1.00           H  
+ATOM    754  H8    A A  23      -6.339  16.461   0.768  1.00  1.00           H  
+ATOM    755  H61   A A  23      -3.283  12.354   4.259  1.00  1.00           H  
+ATOM    756  H62   A A  23      -4.834  13.117   3.961  1.00  1.00           H  
+ATOM    757  H2    A A  23      -0.402  14.083   1.295  1.00  1.00           H  
+ATOM    758  P     C A  24      -6.504  16.294  -4.832  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -6.408  16.803  -6.218  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -7.832  16.044  -4.228  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -5.642  14.936  -4.733  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -4.251  14.927  -5.067  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -3.501  13.826  -4.319  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -3.742  13.950  -2.918  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -3.903  12.409  -4.705  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -3.049  11.925  -5.748  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -3.657  11.613  -3.435  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -2.340  11.053  -3.417  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -3.838  12.646  -2.329  1.00  1.00           C  
+ATOM    770  N1    C A  24      -5.142  12.556  -1.646  1.00  1.00           N  
+ATOM    771  C2    C A  24      -5.246  11.666  -0.590  1.00  1.00           C  
+ATOM    772  O2    C A  24      -4.276  10.988  -0.258  1.00  1.00           O  
+ATOM    773  N3    C A  24      -6.441  11.569   0.058  1.00  1.00           N  
+ATOM    774  C4    C A  24      -7.488  12.314  -0.318  1.00  1.00           C  
+ATOM    775  N4    C A  24      -8.645  12.196   0.337  1.00  1.00           N  
+ATOM    776  C5    C A  24      -7.384  13.234  -1.408  1.00  1.00           C  
+ATOM    777  C6    C A  24      -6.199  13.323  -2.042  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -3.817  15.892  -4.808  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -4.144  14.766  -6.140  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -2.433  13.948  -4.493  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -4.954  12.366  -4.996  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -4.411  10.830  -3.335  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -1.723  11.776  -3.274  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -3.042  12.527  -1.594  1.00  1.00           H  
+ATOM    785  H41   C A  24      -8.725  11.549   1.107  1.00  1.00           H  
+ATOM    786  H42   C A  24      -9.441  12.755   0.062  1.00  1.00           H  
+ATOM    787  H5    C A  24      -8.235  13.842  -1.717  1.00  1.00           H  
+ATOM    788  H6    C A  24      -6.083  14.014  -2.877  1.00  1.00           H  
+ATOM    789  P     U A  25      -3.521  10.715  -6.704  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -2.469  10.494  -7.721  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -4.914  10.980  -7.130  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -3.534   9.450  -5.704  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -2.331   9.013  -5.062  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -2.610   7.949  -3.999  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -3.443   8.487  -2.973  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -3.320   6.709  -4.514  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -2.356   5.744  -4.953  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -4.049   6.188  -3.286  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -3.264   5.218  -2.584  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -4.273   7.441  -2.440  1.00  1.00           C  
+ATOM    801  N1    U A  25      -5.670   7.925  -2.458  1.00  1.00           N  
+ATOM    802  C2    U A  25      -6.504   7.529  -1.430  1.00  1.00           C  
+ATOM    803  O2    U A  25      -6.121   6.793  -0.523  1.00  1.00           O  
+ATOM    804  N3    U A  25      -7.801   8.007  -1.480  1.00  1.00           N  
+ATOM    805  C4    U A  25      -8.329   8.836  -2.455  1.00  1.00           C  
+ATOM    806  O4    U A  25      -9.501   9.202  -2.400  1.00  1.00           O  
+ATOM    807  C5    U A  25      -7.387   9.201  -3.490  1.00  1.00           C  
+ATOM    808  C6    U A  25      -6.111   8.744  -3.462  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -1.851   9.871  -4.590  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -1.657   8.599  -5.813  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -1.665   7.651  -3.548  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -4.023   6.962  -5.308  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -5.009   5.770  -3.577  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -3.799   4.889  -1.857  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -3.975   7.237  -1.412  1.00  1.00           H  
+ATOM    816  H3    U A  25      -8.422   7.725  -0.735  1.00  1.00           H  
+ATOM    817  H5    U A  25      -7.708   9.851  -4.303  1.00  1.00           H  
+ATOM    818  H6    U A  25      -5.423   9.034  -4.256  1.00  1.00           H  
+ATOM    819  P     U A  26      -2.802   4.490  -5.865  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -1.605   3.975  -6.566  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -4.000   4.883  -6.641  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.251   3.400  -4.767  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -2.327   2.943  -3.776  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.041   2.209  -2.640  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -3.932   3.097  -1.962  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -3.887   1.032  -3.089  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -3.093  -0.159  -3.138  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -4.930   0.926  -1.991  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -4.504   0.065  -0.929  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -5.086   2.360  -1.514  1.00  1.00           C  
+ATOM    831  N1    U A  26      -6.289   3.021  -2.060  1.00  1.00           N  
+ATOM    832  C2    U A  26      -7.435   3.023  -1.288  1.00  1.00           C  
+ATOM    833  O2    U A  26      -7.483   2.481  -0.186  1.00  1.00           O  
+ATOM    834  N3    U A  26      -8.532   3.672  -1.830  1.00  1.00           N  
+ATOM    835  C4    U A  26      -8.579   4.308  -3.059  1.00  1.00           C  
+ATOM    836  O4    U A  26      -9.610   4.855  -3.442  1.00  1.00           O  
+ATOM    837  C5    U A  26      -7.337   4.255  -3.797  1.00  1.00           C  
+ATOM    838  C6    U A  26      -6.251   3.626  -3.287  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -1.793   3.801  -3.367  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -1.609   2.267  -4.244  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -2.296   1.858  -1.928  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -4.357   1.237  -4.052  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -5.869   0.591  -2.412  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -5.279  -0.144  -0.401  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -5.125   2.377  -0.425  1.00  1.00           H  
+ATOM    846  H3    U A  26      -9.377   3.682  -1.276  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.275   4.724  -4.779  1.00  1.00           H  
+ATOM    848  H6    U A  26      -5.326   3.603  -3.865  1.00  1.00           H  
+ATOM    849  P     G A  27      -3.536  -1.406  -4.063  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -2.503  -2.459  -3.946  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -3.913  -0.885  -5.396  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -4.870  -1.928  -3.328  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -4.835  -2.249  -1.937  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -6.227  -2.241  -1.309  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -6.903  -1.026  -1.622  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -7.146  -3.360  -1.775  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -6.977  -4.506  -0.928  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -8.531  -2.775  -1.555  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -9.099  -3.224  -0.318  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -8.312  -1.269  -1.550  1.00  1.00           C  
+ATOM    861  N9    G A  27      -8.998  -0.568  -2.651  1.00  1.00           N  
+ATOM    862  C8    G A  27      -8.477   0.104  -3.727  1.00  1.00           C  
+ATOM    863  N7    G A  27      -9.378   0.665  -4.486  1.00  1.00           N  
+ATOM    864  C5    G A  27     -10.583   0.340  -3.870  1.00  1.00           C  
+ATOM    865  C6    G A  27     -11.916   0.672  -4.241  1.00  1.00           C  
+ATOM    866  O6    G A  27     -12.298   1.337  -5.200  1.00  1.00           O  
+ATOM    867  N1    G A  27     -12.839   0.141  -3.348  1.00  1.00           N  
+ATOM    868  C2    G A  27     -12.523  -0.614  -2.240  1.00  1.00           C  
+ATOM    869  N2    G A  27     -13.548  -1.040  -1.504  1.00  1.00           N  
+ATOM    870  N3    G A  27     -11.273  -0.924  -1.889  1.00  1.00           N  
+ATOM    871  C4    G A  27     -10.358  -0.417  -2.748  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -4.210  -1.518  -1.423  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -4.395  -3.239  -1.812  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -6.122  -2.304  -0.228  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -6.980  -3.602  -2.824  1.00  1.00           H  
+ATOM    876  H2'   G A  27      -9.179  -3.042  -2.394  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -8.395  -3.227   0.333  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -8.681  -0.868  -0.607  1.00  1.00           H  
+ATOM    879  H8    G A  27      -7.408   0.162  -3.933  1.00  1.00           H  
+ATOM    880  H1    G A  27     -13.810   0.338  -3.545  1.00  1.00           H  
+ATOM    881  H21   G A  27     -14.498  -0.804  -1.768  1.00  1.00           H  
+ATOM    882  H22   G A  27     -13.380  -1.599  -0.678  1.00  1.00           H  
+ATOM    883  P     G A  28      -7.613  -5.937  -1.323  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -6.773  -6.997  -0.719  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -7.870  -5.946  -2.780  1.00  1.00           O  
+ATOM    886  O5'   G A  28      -9.038  -5.930  -0.563  1.00  1.00           O  
+ATOM    887  C5'   G A  28      -9.133  -6.230   0.837  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -10.590  -6.396   1.283  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -11.269  -5.136   1.233  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -11.392  -7.373   0.431  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -11.387  -8.670   1.041  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -12.796  -6.792   0.443  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -13.575  -7.314   1.523  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -12.549  -5.301   0.603  1.00  1.00           C  
+ATOM    895  N9    G A  28     -12.502  -4.574  -0.674  1.00  1.00           N  
+ATOM    896  C8    G A  28     -11.398  -4.190  -1.389  1.00  1.00           C  
+ATOM    897  N7    G A  28     -11.676  -3.559  -2.494  1.00  1.00           N  
+ATOM    898  C5    G A  28     -13.066  -3.520  -2.519  1.00  1.00           C  
+ATOM    899  C6    G A  28     -13.945  -2.957  -3.486  1.00  1.00           C  
+ATOM    900  O6    G A  28     -13.659  -2.377  -4.531  1.00  1.00           O  
+ATOM    901  N1    G A  28     -15.274  -3.134  -3.130  1.00  1.00           N  
+ATOM    902  C2    G A  28     -15.709  -3.772  -1.987  1.00  1.00           C  
+ATOM    903  N2    G A  28     -17.029  -3.843  -1.822  1.00  1.00           N  
+ATOM    904  N3    G A  28     -14.886  -4.302  -1.076  1.00  1.00           N  
+ATOM    905  C4    G A  28     -13.583  -4.139  -1.407  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -8.677  -5.419   1.405  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -8.591  -7.154   1.040  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -10.599  -6.745   2.314  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -10.998  -7.412  -0.587  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -13.284  -6.979  -0.513  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -14.490  -7.067   1.360  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -13.324  -4.870   1.234  1.00  1.00           H  
+ATOM    913  H8    G A  28     -10.379  -4.389  -1.058  1.00  1.00           H  
+ATOM    914  H1    G A  28     -15.959  -2.760  -3.770  1.00  1.00           H  
+ATOM    915  H21   G A  28     -17.645  -3.442  -2.512  1.00  1.00           H  
+ATOM    916  H22   G A  28     -17.412  -4.298  -1.006  1.00  1.00           H  
+ATOM    917  P     U A  29     -11.537 -10.005   0.148  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -11.300 -11.175   1.024  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -10.731  -9.832  -1.080  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -13.094  -9.999  -0.269  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -14.098 -10.425   0.656  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -15.497 -10.392   0.036  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -15.849  -9.052  -0.305  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -15.645 -11.207  -1.240  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -16.027 -12.552  -0.921  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -16.774 -10.498  -1.968  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -18.056 -11.030  -1.608  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -16.620  -9.051  -1.520  1.00  1.00           C  
+ATOM    929  N1    U A  29     -15.898  -8.209  -2.497  1.00  1.00           N  
+ATOM    930  C2    U A  29     -16.649  -7.503  -3.418  1.00  1.00           C  
+ATOM    931  O2    U A  29     -17.876  -7.573  -3.452  1.00  1.00           O  
+ATOM    932  N3    U A  29     -15.939  -6.710  -4.302  1.00  1.00           N  
+ATOM    933  C4    U A  29     -14.562  -6.566  -4.345  1.00  1.00           C  
+ATOM    934  O4    U A  29     -14.035  -5.831  -5.177  1.00  1.00           O  
+ATOM    935  C5    U A  29     -13.858  -7.340  -3.346  1.00  1.00           C  
+ATOM    936  C6    U A  29     -14.532  -8.124  -2.471  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -14.081  -9.768   1.525  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -13.875 -11.443   0.977  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -16.213 -10.757   0.769  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -14.725 -11.181  -1.827  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -16.618 -10.561  -3.037  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -18.107 -11.027  -0.650  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -17.603  -8.623  -1.327  1.00  1.00           H  
+ATOM    944  H3    U A  29     -16.475  -6.188  -4.980  1.00  1.00           H  
+ATOM    945  H5    U A  29     -12.770  -7.294  -3.299  1.00  1.00           H  
+ATOM    946  H6    U A  29     -13.976  -8.697  -1.728  1.00  1.00           H  
+ATOM    947  P     U A  30     -15.676 -13.774  -1.917  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -16.074 -15.035  -1.253  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -14.287 -13.598  -2.391  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -16.667 -13.529  -3.166  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -18.051 -13.885  -3.079  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -18.811 -13.538  -4.360  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -18.801 -12.130  -4.569  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -18.240 -14.159  -5.625  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -18.812 -15.457  -5.830  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -18.713 -13.202  -6.706  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -20.019 -13.555  -7.177  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -18.723 -11.859  -5.978  1.00  1.00           C  
+ATOM    959  N1    U A  30     -17.507 -11.055  -6.198  1.00  1.00           N  
+ATOM    960  C2    U A  30     -17.558 -10.074  -7.168  1.00  1.00           C  
+ATOM    961  O2    U A  30     -18.564  -9.876  -7.847  1.00  1.00           O  
+ATOM    962  N3    U A  30     -16.407  -9.325  -7.335  1.00  1.00           N  
+ATOM    963  C4    U A  30     -15.227  -9.471  -6.624  1.00  1.00           C  
+ATOM    964  O4    U A  30     -14.262  -8.745  -6.856  1.00  1.00           O  
+ATOM    965  C5    U A  30     -15.265 -10.519  -5.631  1.00  1.00           C  
+ATOM    966  C6    U A  30     -16.381 -11.266  -5.449  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -18.502 -13.352  -2.243  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -18.129 -14.958  -2.899  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -19.845 -13.858  -4.250  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -17.150 -14.200  -5.587  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -17.995 -13.178  -7.528  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -20.438 -12.750  -7.491  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -19.598 -11.283  -6.283  1.00  1.00           H  
+ATOM    974  H3    U A  30     -16.429  -8.603  -8.041  1.00  1.00           H  
+ATOM    975  H5    U A  30     -14.383 -10.712  -5.019  1.00  1.00           H  
+ATOM    976  H6    U A  30     -16.382 -12.051  -4.691  1.00  1.00           H  
+ATOM    977  P     C A  31     -18.000 -16.607  -6.615  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -18.940 -17.708  -6.918  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -16.753 -16.886  -5.870  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -17.607 -15.887  -8.000  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -18.560 -15.780  -9.058  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -17.984 -15.034 -10.259  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -17.707 -13.679  -9.918  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -16.677 -15.598 -10.776  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -16.931 -16.673 -11.686  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -16.076 -14.410 -11.511  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -16.492 -14.370 -12.880  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -16.611 -13.212 -10.723  1.00  1.00           C  
+ATOM    989  N1    C A  31     -15.618 -12.602  -9.814  1.00  1.00           N  
+ATOM    990  C2    C A  31     -14.919 -11.498 -10.275  1.00  1.00           C  
+ATOM    991  O2    C A  31     -15.118 -11.075 -11.412  1.00  1.00           O  
+ATOM    992  N3    C A  31     -14.018 -10.908  -9.442  1.00  1.00           N  
+ATOM    993  C4    C A  31     -13.813 -11.382  -8.206  1.00  1.00           C  
+ATOM    994  N4    C A  31     -12.923 -10.781  -7.415  1.00  1.00           N  
+ATOM    995  C5    C A  31     -14.532 -12.521  -7.725  1.00  1.00           C  
+ATOM    996  C6    C A  31     -15.421 -13.098  -8.557  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -19.437 -15.245  -8.694  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -18.859 -16.782  -9.370  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -18.716 -15.042 -11.064  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -16.033 -15.913  -9.952  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -14.994 -14.442 -11.438  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -17.439 -14.519 -12.896  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -16.977 -12.454 -11.417  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -12.414  -9.978  -7.748  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -12.760 -11.129  -6.482  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -14.367 -12.909  -6.718  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -15.989 -13.967  -8.223  1.00  1.00           H  
+ATOM   1008  P     U A  32     -16.094 -18.048 -11.585  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -16.910 -19.128 -12.180  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -15.588 -18.180 -10.201  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -14.841 -17.768 -12.558  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -15.057 -17.235 -13.865  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -14.041 -16.150 -14.218  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -14.055 -15.115 -13.247  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -12.600 -16.615 -14.290  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -12.324 -17.103 -15.610  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -11.817 -15.333 -14.052  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -11.357 -14.759 -15.281  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -12.808 -14.414 -13.338  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -12.372 -13.980 -11.988  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -11.744 -12.752 -11.905  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -11.547 -12.051 -12.895  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -11.345 -12.358 -10.641  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -11.518 -13.077  -9.469  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -11.125 -12.627  -8.395  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -12.182 -14.348  -9.650  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -12.582 -14.755 -10.879  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -16.060 -16.808 -13.910  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -14.982 -18.040 -14.596  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -14.315 -15.717 -15.178  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -12.381 -17.363 -13.527  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -10.985 -15.551 -13.386  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -11.624 -13.838 -15.283  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -12.964 -13.530 -13.962  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -10.885 -11.462 -10.565  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -12.363 -14.987  -8.786  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -13.080 -15.718 -10.987  1.00  1.00           H  
+ATOM   1038  P     U A  33     -10.976 -17.924 -15.932  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -11.099 -18.485 -17.296  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -10.696 -18.823 -14.790  1.00  1.00           O  
+ATOM   1041  O5'   U A  33      -9.839 -16.776 -15.961  1.00  1.00           O  
+ATOM   1042  C5'   U A  33      -9.803 -15.797 -17.008  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -8.455 -15.075 -17.067  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -8.450 -13.959 -16.175  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -7.274 -15.951 -16.686  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -6.691 -16.507 -17.865  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -6.286 -14.995 -16.034  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -5.292 -14.560 -16.966  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -7.154 -13.832 -15.562  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -7.361 -13.801 -14.105  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -6.296 -13.430 -13.306  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -5.202 -13.122 -13.776  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -6.531 -13.427 -11.943  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -7.723 -13.756 -11.318  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -7.820 -13.718 -10.094  1.00  1.00           O  
+ATOM   1056  C5    U A  33      -8.780 -14.130 -12.230  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -8.573 -14.141 -13.570  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -10.591 -15.063 -16.836  1.00  1.00           H  
+ATOM   1059 H5''   U A  33      -9.982 -16.291 -17.964  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -8.301 -14.703 -18.078  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -7.579 -16.734 -15.989  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -5.820 -15.480 -15.173  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -5.644 -13.792 -17.422  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -6.699 -12.894 -15.875  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -5.762 -13.158 -11.346  1.00  1.00           H  
+ATOM   1066  H5    U A  33      -9.757 -14.407 -11.835  1.00  1.00           H  
+ATOM   1067  H6    U A  33      -9.389 -14.427 -14.234  1.00  1.00           H  
+ATOM   1068  P     C A  34      -5.566 -17.649 -17.749  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -5.175 -18.050 -19.118  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -6.040 -18.668 -16.786  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -4.335 -16.853 -17.082  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -3.554 -17.456 -16.047  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -2.629 -16.443 -15.374  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -3.402 -15.475 -14.667  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -1.666 -17.059 -14.373  1.00  1.00           C  
+ATOM   1076  O3'   C A  34      -0.419 -17.338 -15.016  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -1.471 -15.970 -13.328  1.00  1.00           C  
+ATOM   1078  O2'   C A  34      -0.288 -15.206 -13.589  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -2.728 -15.109 -13.453  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -3.688 -15.293 -12.351  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -3.466 -14.593 -11.176  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -2.492 -13.850 -11.077  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -4.348 -14.755 -10.152  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -5.405 -15.568 -10.278  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -6.250 -15.704  -9.256  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -5.638 -16.293 -11.489  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -4.758 -16.126 -12.496  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -2.952 -18.257 -16.477  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -4.223 -17.880 -15.298  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -2.056 -15.929 -16.142  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -2.092 -17.958 -13.923  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -1.428 -16.417 -12.331  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34       0.067 -14.928 -12.739  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -2.442 -14.059 -13.504  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -6.090 -15.193  -8.399  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -7.051 -16.314  -9.340  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -6.497 -16.955 -11.594  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -4.904 -16.661 -13.434  1.00  1.00           H  
+ATOM   1099  P     C A  35       0.436 -18.639 -14.611  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       1.805 -18.477 -15.147  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -0.354 -19.843 -14.956  1.00  1.00           O  
+ATOM   1102  O5'   C A  35       0.509 -18.521 -13.008  1.00  1.00           O  
+ATOM   1103  C5'   C A  35       0.826 -19.661 -12.206  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       1.799 -19.296 -11.087  1.00  1.00           C  
+ATOM   1105  O4'   C A  35       1.479 -18.002 -10.571  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       1.797 -20.266  -9.913  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       2.863 -21.208 -10.071  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       2.067 -19.376  -8.711  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       3.467 -19.282  -8.429  1.00  1.00           O  
+ATOM   1110  C1'   C A  35       1.493 -18.034  -9.136  1.00  1.00           C  
+ATOM   1111  N1    C A  35       0.113 -17.803  -8.675  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -0.069 -17.422  -7.355  1.00  1.00           C  
+ATOM   1113  O2    C A  35       0.901 -17.304  -6.610  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -1.338 -17.187  -6.920  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -2.384 -17.322  -7.747  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -3.614 -17.084  -7.289  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -2.200 -17.716  -9.110  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -0.941 -17.946  -9.530  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       1.279 -20.427 -12.837  1.00  1.00           H  
+ATOM   1120 H5''   C A  35      -0.092 -20.056 -11.770  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       2.805 -19.257 -11.502  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       0.832 -20.768  -9.818  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       1.523 -19.745  -7.845  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       3.921 -19.171  -9.267  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       2.133 -17.235  -8.764  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -3.749 -16.805  -6.330  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -4.409 -17.183  -7.903  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -3.049 -17.829  -9.784  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -0.763 -18.249 -10.561  1.00  1.00           H  
+ATOM   1130  P     U A  36       2.775 -22.681  -9.425  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       3.978 -23.438  -9.836  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       1.428 -23.230  -9.699  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       2.884 -22.380  -7.848  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       3.988 -21.634  -7.331  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       3.770 -21.251  -5.870  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       2.504 -20.620  -5.715  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       3.776 -22.429  -4.911  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       5.107 -22.658  -4.435  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       2.889 -21.964  -3.764  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       3.669 -21.492  -2.662  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       2.052 -20.834  -4.373  1.00  1.00           C  
+ATOM   1142  N1    U A  36       0.603 -21.114  -4.415  1.00  1.00           N  
+ATOM   1143  C2    U A  36      -0.055 -21.190  -3.202  1.00  1.00           C  
+ATOM   1144  O2    U A  36       0.532 -21.058  -2.130  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -1.416 -21.426  -3.264  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -2.166 -21.589  -4.417  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -3.377 -21.793  -4.353  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -1.397 -21.495  -5.638  1.00  1.00           C  
+ATOM   1149  C6    U A  36      -0.062 -21.264  -5.601  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       4.114 -20.726  -7.921  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       4.893 -22.237  -7.409  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       4.544 -20.548  -5.570  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       3.363 -23.321  -5.385  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       2.233 -22.780  -3.448  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       3.195 -21.726  -1.860  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       2.215 -19.921  -3.798  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -1.911 -21.483  -2.385  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -1.897 -21.608  -6.599  1.00  1.00           H  
+ATOM   1159  H6    U A  36       0.494 -21.199  -6.537  1.00  1.00           H  
+ATOM   1160  P     A A  37       5.557 -24.111  -3.900  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       7.009 -24.067  -3.614  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       5.019 -25.133  -4.824  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       4.775 -24.236  -2.497  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       5.080 -23.349  -1.419  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       4.227 -23.636  -0.186  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       2.853 -23.362  -0.488  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       4.315 -25.082   0.310  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       4.449 -25.091   1.735  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       2.977 -25.696  -0.071  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       2.534 -26.630   0.921  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       2.051 -24.496  -0.151  1.00  1.00           C  
+ATOM   1172  N9    A A  37       0.984 -24.623  -1.163  1.00  1.00           N  
+ATOM   1173  C8    A A  37       1.071 -25.067  -2.457  1.00  1.00           C  
+ATOM   1174  N7    A A  37      -0.070 -25.079  -3.089  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -0.978 -24.610  -2.145  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -2.364 -24.386  -2.191  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -3.105 -24.617  -3.275  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -2.949 -23.916  -1.077  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -2.206 -23.688   0.000  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -0.903 -23.858   0.167  1.00  1.00           N  
+ATOM   1181  C4    A A  37      -0.345 -24.330  -0.967  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       4.903 -22.324  -1.742  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       6.131 -23.459  -1.155  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       4.539 -22.971   0.619  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       5.139 -25.611  -0.170  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       3.052 -26.177  -1.049  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       2.283 -26.123   1.696  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       1.596 -24.331   0.825  1.00  1.00           H  
+ATOM   1189  H8    A A  37       2.009 -25.381  -2.916  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -4.100 -24.439  -3.255  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -2.674 -24.971  -4.117  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -2.744 -23.309   0.868  1.00  1.00           H  
+ATOM   1193  P     A A  38       5.085 -26.365   2.488  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       6.557 -26.306   2.333  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       4.346 -27.572   2.059  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       4.730 -26.078   4.031  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       5.758 -25.725   4.961  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       5.241 -24.757   6.022  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       4.888 -23.516   5.409  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       4.013 -25.258   6.774  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       4.423 -25.885   7.998  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       3.228 -23.989   7.071  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       3.558 -23.462   8.361  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       3.653 -23.037   5.958  1.00  1.00           C  
+ATOM   1205  N9    A A  38       2.683 -22.939   4.851  1.00  1.00           N  
+ATOM   1206  C8    A A  38       2.788 -23.417   3.571  1.00  1.00           C  
+ATOM   1207  N7    A A  38       1.750 -23.159   2.823  1.00  1.00           N  
+ATOM   1208  C5    A A  38       0.896 -22.458   3.671  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -0.378 -21.898   3.484  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -1.042 -21.960   2.328  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -0.937 -21.274   4.534  1.00  1.00           N  
+ATOM   1212  C2    A A  38      -0.273 -21.216   5.682  1.00  1.00           C  
+ATOM   1213  N3    A A  38       0.923 -21.701   5.981  1.00  1.00           N  
+ATOM   1214  C4    A A  38       1.457 -22.320   4.908  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       6.580 -25.254   4.421  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       6.122 -26.629   5.448  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       6.037 -24.570   6.741  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       3.429 -25.941   6.153  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       2.157 -24.188   6.998  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       4.315 -23.954   8.685  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       3.811 -22.045   6.379  1.00  1.00           H  
+ATOM   1222  H8    A A  38       3.660 -23.963   3.209  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -1.956 -21.539   2.247  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -0.629 -22.427   1.533  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -0.784 -20.695   6.492  1.00  1.00           H  
+ATOM   1226  P     G A  39       3.548 -27.064   8.666  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       4.336 -27.652   9.772  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       3.040 -27.935   7.582  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       2.292 -26.280   9.307  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       2.467 -25.435  10.449  1.00  1.00           C  
+ATOM   1231  C4'   G A  39       1.284 -24.484  10.641  1.00  1.00           C  
+ATOM   1232  O4'   G A  39       1.026 -23.793   9.416  1.00  1.00           O  
+ATOM   1233  C3'   G A  39      -0.019 -25.169  11.056  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -0.192 -25.061  12.476  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -1.089 -24.359  10.340  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -1.544 -23.262  11.141  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -0.367 -23.872   9.094  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -0.501 -24.773   7.933  1.00  1.00           N  
+ATOM   1239  C8    G A  39       0.283 -25.842   7.586  1.00  1.00           C  
+ATOM   1240  N7    G A  39      -0.086 -26.432   6.483  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -1.195 -25.702   6.068  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -2.025 -25.875   4.925  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -1.939 -26.724   4.041  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -3.034 -24.922   4.880  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -3.225 -23.927   5.815  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -4.250 -23.104   5.598  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -2.447 -23.763   6.890  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -1.457 -24.683   6.950  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       3.376 -24.849  10.318  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       2.573 -26.059  11.338  1.00  1.00           H  
+ATOM   1251  H4'   G A  39       1.548 -23.748  11.398  1.00  1.00           H  
+ATOM   1252  H3'   G A  39      -0.034 -26.211  10.729  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -1.923 -25.002  10.057  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -2.367 -22.950  10.757  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -0.735 -22.883   8.825  1.00  1.00           H  
+ATOM   1256  H8    G A  39       1.139 -26.169   8.176  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -3.666 -24.981   4.094  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -4.836 -23.232   4.785  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -4.443 -22.354   6.247  1.00  1.00           H  
+ATOM   1260  P     U A  40      -0.815 -26.281  13.330  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -0.722 -25.933  14.765  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -0.217 -27.542  12.837  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -2.370 -26.268  12.911  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -3.224 -25.198  13.322  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -4.567 -25.238  12.596  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -4.361 -25.031  11.198  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -5.318 -26.553  12.741  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -6.213 -26.474  13.860  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -6.107 -26.641  11.445  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -7.382 -26.003  11.569  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -5.210 -25.912  10.447  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -4.330 -26.805   9.662  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -4.749 -27.167   8.397  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -5.822 -26.789   7.930  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -3.891 -27.983   7.683  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -2.667 -28.462   8.118  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -1.983 -29.183   7.395  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -2.308 -28.033   9.452  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -3.133 -27.233  10.170  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -2.732 -24.249  13.109  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -3.398 -25.275  14.396  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -5.193 -24.432  12.973  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -4.626 -27.392  12.838  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -6.222 -27.682  11.148  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -7.774 -26.307  12.391  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -5.827 -25.324   9.766  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -4.184 -28.255   6.755  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -1.363 -28.357   9.885  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -2.839 -26.926  11.174  1.00  1.00           H  
+ATOM   1290  P     C A  41      -6.489 -27.756  14.800  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -7.318 -27.316  15.945  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -5.197 -28.436  15.046  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -7.390 -28.711  13.866  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -8.797 -28.485  13.736  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -9.388 -29.280  12.573  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -8.634 -29.029  11.393  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -9.387 -30.790  12.772  1.00  1.00           C  
+ATOM   1298  O3'   C A  41     -10.609 -31.211  13.390  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -9.316 -31.328  11.353  1.00  1.00           C  
+ATOM   1300  O2'   C A  41     -10.623 -31.589  10.830  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -8.619 -30.209  10.579  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -7.209 -30.504  10.248  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -6.948 -31.068   9.010  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.872 -31.310   8.236  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -5.654 -31.342   8.684  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -4.659 -31.074   9.539  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -3.403 -31.355   9.191  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -4.923 -30.491  10.818  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -6.206 -30.223  11.130  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -8.972 -27.422  13.564  1.00  1.00           H  
+ATOM   1311 H5''   C A  41      -9.294 -28.781  14.660  1.00  1.00           H  
+ATOM   1312  H4'   C A  41     -10.411 -28.947  12.402  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -8.517 -31.105  13.351  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -8.702 -32.227  11.328  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -11.257 -31.207  11.441  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -9.171 -30.013   9.659  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -3.209 -31.765   8.290  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -2.646 -31.155   9.829  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -4.115 -30.272  11.517  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -6.445 -29.779  12.097  1.00  1.00           H  
+ATOM   1321  P     C A  42     -10.670 -32.575  14.253  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -12.003 -32.660  14.887  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -9.451 -32.643  15.091  1.00  1.00           O  
+ATOM   1324  O5'   C A  42     -10.571 -33.733  13.130  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -11.663 -33.976  12.234  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -11.261 -34.892  11.075  1.00  1.00           C  
+ATOM   1327  O4'   C A  42     -10.163 -34.333  10.367  1.00  1.00           O  
+ATOM   1328  C3'   C A  42     -10.820 -36.286  11.488  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -11.951 -37.161  11.563  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -9.912 -36.716  10.347  1.00  1.00           C  
+ATOM   1331  O2'   C A  42     -10.635 -37.464   9.362  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -9.394 -35.394   9.779  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -7.973 -35.132  10.088  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -7.035 -35.453   9.120  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -7.395 -35.954   8.057  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -5.723 -35.204   9.383  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -5.347 -34.661  10.550  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -4.053 -34.428  10.775  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -6.311 -34.328  11.552  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -7.608 -34.579  11.281  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -12.005 -33.023  11.829  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -12.479 -34.440  12.786  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -12.101 -34.978  10.389  1.00  1.00           H  
+ATOM   1344  H3'   C A  42     -10.273 -36.259  12.431  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -9.079 -37.300  10.737  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42     -10.645 -36.943   8.557  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -9.539 -35.385   8.698  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -3.371 -34.661  10.072  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.758 -34.020  11.650  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -6.008 -33.887  12.502  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -8.370 -34.341  12.022  1.00  1.00           H  
+ATOM   1352  P     U A  43     -11.888 -38.500  12.457  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -13.168 -39.224  12.292  1.00  1.00           O  
+ATOM   1354  OP2   U A  43     -11.421 -38.130  13.812  1.00  1.00           O  
+ATOM   1355  O5'   U A  43     -10.728 -39.361  11.737  1.00  1.00           O  
+ATOM   1356  C5'   U A  43     -10.930 -39.898  10.426  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -9.654 -40.513   9.848  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -8.613 -39.547   9.826  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -9.116 -41.703  10.633  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -9.592 -42.939  10.089  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -7.594 -41.588  10.490  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -7.062 -42.675   9.723  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -7.374 -40.250   9.786  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -6.340 -39.401  10.426  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -5.064 -39.448   9.899  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -4.779 -40.156   8.935  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -4.120 -38.651  10.521  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -4.340 -37.824  11.609  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -3.424 -37.153  12.081  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -5.703 -37.839  12.094  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -6.644 -38.612  11.500  1.00  1.00           C  
+ATOM   1372  H5'   U A  43     -11.270 -39.100   9.765  1.00  1.00           H  
+ATOM   1373 H5''   U A  43     -11.700 -40.667  10.475  1.00  1.00           H  
+ATOM   1374  H4'   U A  43      -9.851 -40.829   8.826  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -9.399 -41.612  11.685  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43     -10.238 -43.292  10.705  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -7.130 -41.557  11.480  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -7.321 -42.537   8.810  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -7.100 -40.433   8.746  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -3.183 -38.674  10.146  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -5.976 -37.220  12.949  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -7.663 -38.604  11.886  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -3.953  36.025  15.422  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -4.826  36.976  14.814  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -4.045  38.148  14.220  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -3.463  38.920  15.276  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -2.916  37.727  13.285  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -3.351  37.834  11.926  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -1.827  38.750  13.551  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -1.942  39.876  12.674  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -2.076  39.144  14.997  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -1.293  38.362  15.969  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -1.737  37.495  16.934  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -0.784  36.963  17.645  1.00  1.00           N  
+ATOM   1396  C5    G B  44       0.378  37.516  17.116  1.00  1.00           C  
+ATOM   1397  C6    G B  44       1.736  37.308  17.488  1.00  1.00           C  
+ATOM   1398  O6    G B  44       2.181  36.580  18.372  1.00  1.00           O  
+ATOM   1399  N1    G B  44       2.600  38.058  16.701  1.00  1.00           N  
+ATOM   1400  C2    G B  44       2.211  38.903  15.684  1.00  1.00           C  
+ATOM   1401  N2    G B  44       3.190  39.539  15.040  1.00  1.00           N  
+ATOM   1402  N3    G B  44       0.935  39.100  15.332  1.00  1.00           N  
+ATOM   1403  C4    G B  44       0.077  38.375  16.089  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -5.528  37.346  15.567  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -5.388  36.491  14.020  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -4.735  38.785  13.670  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -2.571  36.718  13.516  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -0.844  38.285  13.458  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -1.801  40.665  13.202  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -1.849  40.202  15.126  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -2.793  37.272  17.093  1.00  1.00           H  
+ATOM   1412  H1    G B  44       3.583  37.962  16.907  1.00  1.00           H  
+ATOM   1413  H21   G B  44       4.152  39.388  15.309  1.00  1.00           H  
+ATOM   1414  H22   G B  44       2.971  40.171  14.285  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -3.054  36.328  15.275  1.00  1.00           H  
+ATOM   1416  P     G B  45      -2.806  36.814  10.805  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -3.425  37.176   9.510  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -2.942  35.436  11.327  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -1.238  37.170  10.731  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -0.796  38.472  10.339  1.00  1.00           C  
+ATOM   1421  C4'   G B  45       0.716  38.612  10.500  1.00  1.00           C  
+ATOM   1422  O4'   G B  45       1.074  38.506  11.875  1.00  1.00           O  
+ATOM   1423  C3'   G B  45       1.520  37.555   9.760  1.00  1.00           C  
+ATOM   1424  O3'   G B  45       1.817  38.021   8.436  1.00  1.00           O  
+ATOM   1425  C2'   G B  45       2.793  37.438  10.585  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       3.830  38.282  10.071  1.00  1.00           O  
+ATOM   1427  C1'   G B  45       2.356  37.871  11.985  1.00  1.00           C  
+ATOM   1428  N9    G B  45       2.212  36.754  12.936  1.00  1.00           N  
+ATOM   1429  C8    G B  45       1.078  36.076  13.302  1.00  1.00           C  
+ATOM   1430  N7    G B  45       1.287  35.131  14.176  1.00  1.00           N  
+ATOM   1431  C5    G B  45       2.658  35.184  14.407  1.00  1.00           C  
+ATOM   1432  C6    G B  45       3.469  34.393  15.267  1.00  1.00           C  
+ATOM   1433  O6    G B  45       3.126  33.472  16.006  1.00  1.00           O  
+ATOM   1434  N1    G B  45       4.803  34.775  15.202  1.00  1.00           N  
+ATOM   1435  C2    G B  45       5.298  35.789  14.410  1.00  1.00           C  
+ATOM   1436  N2    G B  45       6.609  36.009  14.483  1.00  1.00           N  
+ATOM   1437  N3    G B  45       4.538  36.534  13.603  1.00  1.00           N  
+ATOM   1438  C4    G B  45       3.233  36.176  13.652  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -1.291  39.218  10.960  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -1.063  38.641   9.296  1.00  1.00           H  
+ATOM   1441  H4'   G B  45       1.017  39.595  10.144  1.00  1.00           H  
+ATOM   1442  H3'   G B  45       0.983  36.605   9.736  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       3.121  36.399  10.612  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       3.589  39.188  10.275  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       3.077  38.583  12.383  1.00  1.00           H  
+ATOM   1446  H8    G B  45       0.093  36.305  12.898  1.00  1.00           H  
+ATOM   1447  H1    G B  45       5.443  34.255  15.787  1.00  1.00           H  
+ATOM   1448  H21   G B  45       7.183  35.442  15.095  1.00  1.00           H  
+ATOM   1449  H22   G B  45       7.032  36.738  13.928  1.00  1.00           H  
+ATOM   1450  P     G B  46       2.055  36.988   7.218  1.00  1.00           P  
+ATOM   1451  OP1   G B  46       2.147  37.770   5.964  1.00  1.00           O  
+ATOM   1452  OP2   G B  46       1.064  35.896   7.333  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       3.512  36.378   7.535  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       4.683  37.195   7.440  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       5.930  36.442   7.903  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       5.826  36.144   9.290  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       6.166  35.117   7.198  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       6.967  35.324   6.027  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       6.942  34.308   8.228  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       8.355  34.432   8.033  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       6.510  34.913   9.563  1.00  1.00           C  
+ATOM   1462  N9    G B  46       5.588  34.061  10.333  1.00  1.00           N  
+ATOM   1463  C8    G B  46       4.223  33.964  10.231  1.00  1.00           C  
+ATOM   1464  N7    G B  46       3.688  33.125  11.074  1.00  1.00           N  
+ATOM   1465  C5    G B  46       4.774  32.629  11.788  1.00  1.00           C  
+ATOM   1466  C6    G B  46       4.812  31.677  12.844  1.00  1.00           C  
+ATOM   1467  O6    G B  46       3.875  31.076  13.366  1.00  1.00           O  
+ATOM   1468  N1    G B  46       6.111  31.457  13.285  1.00  1.00           N  
+ATOM   1469  C2    G B  46       7.234  32.074  12.775  1.00  1.00           C  
+ATOM   1470  N2    G B  46       8.396  31.732  13.328  1.00  1.00           N  
+ATOM   1471  N3    G B  46       7.200  32.968  11.783  1.00  1.00           N  
+ATOM   1472  C4    G B  46       5.942  33.195  11.341  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       4.550  38.080   8.063  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       4.818  37.507   6.403  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       6.799  37.079   7.754  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       5.219  34.630   6.954  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       6.639  33.263   8.186  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       8.489  34.912   7.214  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       7.393  35.119  10.168  1.00  1.00           H  
+ATOM   1480  H8    G B  46       3.639  34.536   9.509  1.00  1.00           H  
+ATOM   1481  H1    G B  46       6.219  30.791  14.036  1.00  1.00           H  
+ATOM   1482  H21   G B  46       8.420  31.052  14.078  1.00  1.00           H  
+ATOM   1483  H22   G B  46       9.256  32.148  12.997  1.00  1.00           H  
+ATOM   1484  P     A B  47       6.856  34.331   4.760  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       7.764  34.831   3.705  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       5.423  34.123   4.459  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       7.456  32.945   5.323  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       8.869  32.724   5.376  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       9.199  31.306   5.844  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       8.807  31.138   7.196  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       8.496  30.208   5.068  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       9.277  29.835   3.928  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       8.440  29.058   6.064  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       9.561  28.177   5.914  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       8.463  29.763   7.424  1.00  1.00           C  
+ATOM   1496  N9    A B  47       7.164  29.760   8.115  1.00  1.00           N  
+ATOM   1497  C8    A B  47       6.087  30.583   7.911  1.00  1.00           C  
+ATOM   1498  N7    A B  47       5.073  30.330   8.694  1.00  1.00           N  
+ATOM   1499  C5    A B  47       5.513  29.264   9.473  1.00  1.00           C  
+ATOM   1500  C6    A B  47       4.904  28.526  10.501  1.00  1.00           C  
+ATOM   1501  N6    A B  47       3.666  28.766  10.936  1.00  1.00           N  
+ATOM   1502  N1    A B  47       5.620  27.535  11.056  1.00  1.00           N  
+ATOM   1503  C2    A B  47       6.852  27.301  10.618  1.00  1.00           C  
+ATOM   1504  N3    A B  47       7.531  27.922   9.665  1.00  1.00           N  
+ATOM   1505  C4    A B  47       6.786  28.910   9.126  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       9.313  33.439   6.068  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       9.293  32.880   4.383  1.00  1.00           H  
+ATOM   1508  H4'   A B  47      10.274  31.155   5.777  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       7.490  30.518   4.779  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       7.502  28.510   5.949  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47      10.334  28.723   5.752  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       9.212  29.299   8.064  1.00  1.00           H  
+ATOM   1513  H8    A B  47       6.075  31.375   7.161  1.00  1.00           H  
+ATOM   1514  H61   A B  47       3.273  28.204  11.680  1.00  1.00           H  
+ATOM   1515  H62   A B  47       3.121  29.508  10.523  1.00  1.00           H  
+ATOM   1516  H2    A B  47       7.377  26.484  11.113  1.00  1.00           H  
+ATOM   1517  P     U B  48       8.568  29.202   2.628  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       9.628  28.776   1.687  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       7.513  30.135   2.175  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       7.856  27.882   3.214  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       8.610  26.691   3.447  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       7.796  25.650   4.213  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       7.283  26.223   5.406  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       6.597  25.105   3.458  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       6.994  23.949   2.713  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       5.636  24.695   4.570  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       5.744  23.297   4.862  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       6.071  25.549   5.768  1.00  1.00           C  
+ATOM   1529  N1    U B  48       5.086  26.580   6.172  1.00  1.00           N  
+ATOM   1530  C2    U B  48       4.257  26.280   7.235  1.00  1.00           C  
+ATOM   1531  O2    U B  48       4.314  25.203   7.824  1.00  1.00           O  
+ATOM   1532  N3    U B  48       3.358  27.265   7.599  1.00  1.00           N  
+ATOM   1533  C4    U B  48       3.218  28.507   7.002  1.00  1.00           C  
+ATOM   1534  O4    U B  48       2.381  29.308   7.412  1.00  1.00           O  
+ATOM   1535  C5    U B  48       4.124  28.733   5.899  1.00  1.00           C  
+ATOM   1536  C6    U B  48       5.015  27.783   5.523  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       9.500  26.941   4.023  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       8.913  26.269   2.488  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       8.449  24.823   4.483  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       6.155  25.868   2.815  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       4.612  24.951   4.287  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       6.566  22.987   4.475  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       6.273  24.892   6.617  1.00  1.00           H  
+ATOM   1544  H3    U B  48       2.746  27.059   8.376  1.00  1.00           H  
+ATOM   1545  H5    U B  48       4.092  29.682   5.364  1.00  1.00           H  
+ATOM   1546  H6    U B  48       5.686  27.981   4.688  1.00  1.00           H  
+ATOM   1547  P     A B  49       6.684  23.825   1.138  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       7.229  25.021   0.457  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       5.259  23.465   0.969  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       7.578  22.554   0.719  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       8.900  22.405   1.245  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       9.004  21.199   2.176  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       7.856  21.161   3.031  1.00  1.00           O  
+ATOM   1554  C3'   A B  49       9.093  19.860   1.446  1.00  1.00           C  
+ATOM   1555  O3'   A B  49      10.148  19.083   2.024  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       7.753  19.182   1.703  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       7.915  17.777   1.928  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       7.226  19.880   2.949  1.00  1.00           C  
+ATOM   1559  N9    A B  49       5.766  20.098   2.944  1.00  1.00           N  
+ATOM   1560  C8    A B  49       5.021  20.910   2.128  1.00  1.00           C  
+ATOM   1561  N7    A B  49       3.742  20.888   2.386  1.00  1.00           N  
+ATOM   1562  C5    A B  49       3.634  19.996   3.450  1.00  1.00           C  
+ATOM   1563  C6    A B  49       2.536  19.533   4.193  1.00  1.00           C  
+ATOM   1564  N6    A B  49       1.282  19.925   3.965  1.00  1.00           N  
+ATOM   1565  N1    A B  49       2.785  18.653   5.177  1.00  1.00           N  
+ATOM   1566  C2    A B  49       4.036  18.267   5.400  1.00  1.00           C  
+ATOM   1567  N3    A B  49       5.145  18.628   4.775  1.00  1.00           N  
+ATOM   1568  C4    A B  49       4.863  19.511   3.795  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.168  23.306   1.798  1.00  1.00           H  
+ATOM   1570 H5''   A B  49       9.597  22.275   0.418  1.00  1.00           H  
+ATOM   1571  H4'   A B  49       9.890  21.316   2.799  1.00  1.00           H  
+ATOM   1572  H3'   A B  49       9.253  20.008   0.377  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       7.079  19.363   0.864  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       8.309  17.405   1.135  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       7.494  19.294   3.826  1.00  1.00           H  
+ATOM   1576  H8    A B  49       5.457  21.517   1.334  1.00  1.00           H  
+ATOM   1577  H61   A B  49       0.527  19.560   4.531  1.00  1.00           H  
+ATOM   1578  H62   A B  49       1.083  20.587   3.229  1.00  1.00           H  
+ATOM   1579  H2    A B  49       4.167  17.550   6.211  1.00  1.00           H  
+ATOM   1580  P     U B  50      10.661  17.730   1.319  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      12.015  17.979   0.776  1.00  1.00           O  
+ATOM   1582  OP2   U B  50       9.589  17.233   0.428  1.00  1.00           O  
+ATOM   1583  O5'   U B  50      10.797  16.716   2.564  1.00  1.00           O  
+ATOM   1584  C5'   U B  50       9.743  15.805   2.884  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       9.496  15.735   4.391  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       9.633  17.039   4.951  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       8.107  15.214   4.771  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       8.229  13.999   5.513  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       7.513  16.287   5.673  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       6.943  15.718   6.856  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       8.689  17.188   6.008  1.00  1.00           C  
+ATOM   1592  N1    U B  50       8.335  18.624   6.120  1.00  1.00           N  
+ATOM   1593  C2    U B  50       9.311  19.545   5.793  1.00  1.00           C  
+ATOM   1594  O2    U B  50      10.427  19.205   5.408  1.00  1.00           O  
+ATOM   1595  N3    U B  50       8.960  20.876   5.929  1.00  1.00           N  
+ATOM   1596  C4    U B  50       7.734  21.358   6.356  1.00  1.00           C  
+ATOM   1597  O4    U B  50       7.530  22.567   6.437  1.00  1.00           O  
+ATOM   1598  C5    U B  50       6.775  20.323   6.676  1.00  1.00           C  
+ATOM   1599  C6    U B  50       7.096  19.014   6.552  1.00  1.00           C  
+ATOM   1600  H5'   U B  50      10.008  14.812   2.521  1.00  1.00           H  
+ATOM   1601 H5''   U B  50       8.830  16.132   2.388  1.00  1.00           H  
+ATOM   1602  H4'   U B  50      10.248  15.089   4.839  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       7.487  15.071   3.884  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       6.767  16.855   5.123  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       7.132  16.317   7.580  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       9.140  16.855   6.943  1.00  1.00           H  
+ATOM   1607  H3    U B  50       9.663  21.560   5.693  1.00  1.00           H  
+ATOM   1608  H5    U B  50       5.779  20.602   7.022  1.00  1.00           H  
+ATOM   1609  H6    U B  50       6.353  18.255   6.801  1.00  1.00           H  
+ATOM   1610  P     G B  51       6.967  13.009   5.641  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       6.809  12.642   7.067  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       7.104  11.949   4.618  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       5.732  13.959   5.225  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       4.818  14.452   6.212  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       3.376  14.419   5.703  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       3.016  15.684   5.145  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       3.145  13.377   4.626  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       2.647  12.175   5.216  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       2.085  13.988   3.728  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       0.779  13.501   4.056  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       2.206  15.487   3.972  1.00  1.00           C  
+ATOM   1622  N9    G B  51       2.865  16.202   2.866  1.00  1.00           N  
+ATOM   1623  C8    G B  51       4.199  16.484   2.729  1.00  1.00           C  
+ATOM   1624  N7    G B  51       4.494  17.125   1.634  1.00  1.00           N  
+ATOM   1625  C5    G B  51       3.269  17.281   0.996  1.00  1.00           C  
+ATOM   1626  C6    G B  51       2.962  17.908  -0.245  1.00  1.00           C  
+ATOM   1627  O6    G B  51       3.727  18.455  -1.033  1.00  1.00           O  
+ATOM   1628  N1    G B  51       1.603  17.847  -0.522  1.00  1.00           N  
+ATOM   1629  C2    G B  51       0.655  17.259   0.288  1.00  1.00           C  
+ATOM   1630  N2    G B  51      -0.603  17.300  -0.151  1.00  1.00           N  
+ATOM   1631  N3    G B  51       0.941  16.669   1.454  1.00  1.00           N  
+ATOM   1632  C4    G B  51       2.264  16.719   1.742  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       5.084  15.478   6.464  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       4.894  13.833   7.108  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       2.712  14.211   6.541  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       4.063  13.189   4.066  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       2.325  13.775   2.689  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51       0.591  13.772   4.958  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       1.217  15.912   4.136  1.00  1.00           H  
+ATOM   1640  H8    G B  51       4.946  16.200   3.471  1.00  1.00           H  
+ATOM   1641  H1    G B  51       1.307  18.272  -1.389  1.00  1.00           H  
+ATOM   1642  H21   G B  51      -0.815  17.744  -1.026  1.00  1.00           H  
+ATOM   1643  H22   G B  51      -1.341  16.891   0.396  1.00  1.00           H  
+ATOM   1644  P     G B  52       2.669  10.803   4.379  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       1.966   9.766   5.166  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       4.055  10.566   3.914  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       1.767  11.166   3.098  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       2.314  11.060   1.782  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       1.227  11.122   0.714  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       0.893  12.490   0.435  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       1.636  10.479  -0.605  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       1.168   9.127  -0.651  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       0.910  11.312  -1.644  1.00  1.00           C  
+ATOM   1654  O2'   G B  52      -0.388  10.778  -1.927  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       0.817  12.679  -0.984  1.00  1.00           C  
+ATOM   1656  N9    G B  52       1.899  13.602  -1.380  1.00  1.00           N  
+ATOM   1657  C8    G B  52       2.850  14.207  -0.598  1.00  1.00           C  
+ATOM   1658  N7    G B  52       3.668  14.976  -1.261  1.00  1.00           N  
+ATOM   1659  C5    G B  52       3.229  14.877  -2.578  1.00  1.00           C  
+ATOM   1660  C6    G B  52       3.731  15.495  -3.756  1.00  1.00           C  
+ATOM   1661  O6    G B  52       4.682  16.267  -3.868  1.00  1.00           O  
+ATOM   1662  N1    G B  52       2.998  15.127  -4.877  1.00  1.00           N  
+ATOM   1663  C2    G B  52       1.916  14.272  -4.869  1.00  1.00           C  
+ATOM   1664  N2    G B  52       1.339  14.039  -6.048  1.00  1.00           N  
+ATOM   1665  N3    G B  52       1.443  13.690  -3.763  1.00  1.00           N  
+ATOM   1666  C4    G B  52       2.145  14.038  -2.660  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       2.844  10.112   1.694  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       3.016  11.876   1.620  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       0.337  10.619   1.088  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       2.718  10.533  -0.748  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       1.507  11.381  -2.552  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52      -0.260   9.928  -2.355  1.00  1.00           H  
+ATOM   1673  H1'   G B  52      -0.142  13.131  -1.232  1.00  1.00           H  
+ATOM   1674  H8    G B  52       2.917  14.059   0.480  1.00  1.00           H  
+ATOM   1675  H1    G B  52       3.295  15.529  -5.754  1.00  1.00           H  
+ATOM   1676  H21   G B  52       1.700  14.483  -6.883  1.00  1.00           H  
+ATOM   1677  H22   G B  52       0.543  13.422  -6.108  1.00  1.00           H  
+ATOM   1678  P     A B  53       2.192   7.908  -0.911  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       1.473   6.641  -0.656  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       3.449   8.199  -0.186  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       2.488   8.006  -2.494  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       1.626   7.347  -3.427  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       1.836   7.845  -4.859  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       1.757   9.265  -4.898  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       3.180   7.482  -5.476  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       3.090   6.216  -6.141  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       3.399   8.578  -6.506  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       2.974   8.165  -7.808  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       2.554   9.740  -5.990  1.00  1.00           C  
+ATOM   1690  N9    A B  53       3.356  10.877  -5.515  1.00  1.00           N  
+ATOM   1691  C8    A B  53       3.742  11.195  -4.237  1.00  1.00           C  
+ATOM   1692  N7    A B  53       4.456  12.284  -4.157  1.00  1.00           N  
+ATOM   1693  C5    A B  53       4.551  12.717  -5.477  1.00  1.00           C  
+ATOM   1694  C6    A B  53       5.183  13.823  -6.070  1.00  1.00           C  
+ATOM   1695  N6    A B  53       5.868  14.732  -5.376  1.00  1.00           N  
+ATOM   1696  N1    A B  53       5.079  13.950  -7.404  1.00  1.00           N  
+ATOM   1697  C2    A B  53       4.396  13.042  -8.090  1.00  1.00           C  
+ATOM   1698  N3    A B  53       3.761  11.966  -7.650  1.00  1.00           N  
+ATOM   1699  C4    A B  53       3.884  11.866  -6.310  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       0.591   7.532  -3.137  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       1.816   6.275  -3.392  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       1.044   7.443  -5.487  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       3.972   7.486  -4.726  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       4.451   8.869  -6.517  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       2.022   8.281  -7.850  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       1.896  10.083  -6.788  1.00  1.00           H  
+ATOM   1707  H8    A B  53       3.475  10.594  -3.368  1.00  1.00           H  
+ATOM   1708  H61   A B  53       6.303  15.508  -5.859  1.00  1.00           H  
+ATOM   1709  H62   A B  53       5.953  14.647  -4.374  1.00  1.00           H  
+ATOM   1710  H2    A B  53       4.351  13.205  -9.166  1.00  1.00           H  
+ATOM   1711  P     A B  54       4.416   5.469  -6.675  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       4.052   4.080  -7.030  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       5.511   5.720  -5.709  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       4.759   6.263  -8.036  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       3.871   6.201  -9.155  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       4.364   7.059 -10.322  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       4.444   8.425  -9.916  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       5.743   6.686 -10.849  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       5.618   5.699 -11.881  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       6.235   7.998 -11.434  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       5.797   8.171 -12.786  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       5.601   9.030 -10.510  1.00  1.00           C  
+ATOM   1723  N9    A B  54       6.486   9.471  -9.416  1.00  1.00           N  
+ATOM   1724  C8    A B  54       6.647   8.933  -8.165  1.00  1.00           C  
+ATOM   1725  N7    A B  54       7.520   9.563  -7.428  1.00  1.00           N  
+ATOM   1726  C5    A B  54       7.968  10.593  -8.251  1.00  1.00           C  
+ATOM   1727  C6    A B  54       8.906  11.619  -8.059  1.00  1.00           C  
+ATOM   1728  N6    A B  54       9.592  11.778  -6.926  1.00  1.00           N  
+ATOM   1729  N1    A B  54       9.108  12.469  -9.080  1.00  1.00           N  
+ATOM   1730  C2    A B  54       8.424  12.302 -10.205  1.00  1.00           C  
+ATOM   1731  N3    A B  54       7.522  11.380 -10.507  1.00  1.00           N  
+ATOM   1732  C4    A B  54       7.342  10.545  -9.462  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       2.887   6.554  -8.849  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       3.789   5.165  -9.487  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       3.647   6.988 -11.137  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       6.396   6.348 -10.041  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       7.321   8.059 -11.367  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       6.181   8.991 -13.108  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       5.296   9.898 -11.093  1.00  1.00           H  
+ATOM   1740  H8    A B  54       6.098   8.057  -7.819  1.00  1.00           H  
+ATOM   1741  H61   A B  54      10.255  12.534  -6.840  1.00  1.00           H  
+ATOM   1742  H62   A B  54       9.447  11.144  -6.153  1.00  1.00           H  
+ATOM   1743  H2    A B  54       8.637  13.025 -10.993  1.00  1.00           H  
+ATOM   1744  P     G B  55       6.570   4.396 -11.901  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       6.126   3.520 -13.008  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       6.651   3.860 -10.525  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       8.012   5.002 -12.290  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       8.346   5.264 -13.656  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       9.727   5.904 -13.789  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       9.719   7.205 -13.214  1.00  1.00           O  
+ATOM   1751  C3'   G B  55      10.849   5.146 -13.101  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      11.416   4.181 -13.994  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      11.870   6.232 -12.805  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      12.841   6.330 -13.851  1.00  1.00           O  
+ATOM   1755  C1'   G B  55      11.030   7.496 -12.707  1.00  1.00           C  
+ATOM   1756  N9    G B  55      10.883   7.983 -11.329  1.00  1.00           N  
+ATOM   1757  C8    G B  55       9.914   7.684 -10.406  1.00  1.00           C  
+ATOM   1758  N7    G B  55      10.059   8.304  -9.269  1.00  1.00           N  
+ATOM   1759  C5    G B  55      11.207   9.069  -9.448  1.00  1.00           C  
+ATOM   1760  C6    G B  55      11.861   9.957  -8.549  1.00  1.00           C  
+ATOM   1761  O6    G B  55      11.544  10.246  -7.397  1.00  1.00           O  
+ATOM   1762  N1    G B  55      12.988  10.526  -9.124  1.00  1.00           N  
+ATOM   1763  C2    G B  55      13.435  10.275 -10.404  1.00  1.00           C  
+ATOM   1764  N2    G B  55      14.542  10.914 -10.776  1.00  1.00           N  
+ATOM   1765  N3    G B  55      12.822   9.443 -11.252  1.00  1.00           N  
+ATOM   1766  C4    G B  55      11.720   8.878 -10.708  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       7.600   5.939 -14.077  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       8.332   4.327 -14.213  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       9.966   6.001 -14.846  1.00  1.00           H  
+ATOM   1770  H3'   G B  55      10.499   4.679 -12.178  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      12.349   6.044 -11.845  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      13.479   5.627 -13.714  1.00  1.00           H  
+ATOM   1773  H1'   G B  55      11.485   8.277 -13.313  1.00  1.00           H  
+ATOM   1774  H8    G B  55       9.099   6.988 -10.604  1.00  1.00           H  
+ATOM   1775  H1    G B  55      13.506  11.169  -8.544  1.00  1.00           H  
+ATOM   1776  H21   G B  55      15.003  11.541 -10.134  1.00  1.00           H  
+ATOM   1777  H22   G B  55      14.920  10.774 -11.702  1.00  1.00           H  
+ATOM   1778  P     A B  56      12.296   2.956 -13.424  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      12.324   1.895 -14.456  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      11.822   2.642 -12.058  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      13.776   3.590 -13.311  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      14.516   3.933 -14.487  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      15.632   4.940 -14.192  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      15.096   6.079 -13.518  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      16.755   4.413 -13.310  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      17.762   3.795 -14.120  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      17.300   5.683 -12.675  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      18.303   6.290 -13.496  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      16.057   6.565 -12.570  1.00  1.00           C  
+ATOM   1790  N9    A B  56      15.421   6.541 -11.246  1.00  1.00           N  
+ATOM   1791  C8    A B  56      14.563   5.615 -10.710  1.00  1.00           C  
+ATOM   1792  N7    A B  56      14.165   5.903  -9.502  1.00  1.00           N  
+ATOM   1793  C5    A B  56      14.805   7.104  -9.217  1.00  1.00           C  
+ATOM   1794  C6    A B  56      14.800   7.938  -8.086  1.00  1.00           C  
+ATOM   1795  N6    A B  56      14.098   7.669  -6.984  1.00  1.00           N  
+ATOM   1796  N1    A B  56      15.548   9.053  -8.139  1.00  1.00           N  
+ATOM   1797  C2    A B  56      16.246   9.314  -9.238  1.00  1.00           C  
+ATOM   1798  N3    A B  56      16.332   8.613 -10.359  1.00  1.00           N  
+ATOM   1799  C4    A B  56      15.572   7.501 -10.275  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      13.834   4.365 -15.220  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      14.957   3.027 -14.906  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      16.058   5.276 -15.136  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      16.370   3.729 -12.552  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      17.691   5.466 -11.678  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      18.533   7.131 -13.091  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      16.319   7.597 -12.813  1.00  1.00           H  
+ATOM   1807  H8    A B  56      14.242   4.721 -11.246  1.00  1.00           H  
+ATOM   1808  H61   A B  56      14.134   8.312  -6.196  1.00  1.00           H  
+ATOM   1809  H62   A B  56      13.532   6.834  -6.933  1.00  1.00           H  
+ATOM   1810  H2    A B  56      16.830  10.234  -9.214  1.00  1.00           H  
+ATOM   1811  P     A B  57      18.395   2.369 -13.705  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      19.301   1.935 -14.792  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      17.292   1.484 -13.268  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      19.290   2.729 -12.415  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      20.603   3.272 -12.569  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      21.177   3.754 -11.237  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      20.391   4.830 -10.729  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      21.209   2.701 -10.140  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      22.435   1.959 -10.211  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      21.181   3.543  -8.875  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      22.501   3.914  -8.467  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      20.361   4.761  -9.294  1.00  1.00           C  
+ATOM   1823  N9    A B  57      18.946   4.698  -8.888  1.00  1.00           N  
+ATOM   1824  C8    A B  57      17.895   4.086  -9.523  1.00  1.00           C  
+ATOM   1825  N7    A B  57      16.751   4.235  -8.913  1.00  1.00           N  
+ATOM   1826  C5    A B  57      17.067   5.001  -7.795  1.00  1.00           C  
+ATOM   1827  C6    A B  57      16.289   5.504  -6.739  1.00  1.00           C  
+ATOM   1828  N6    A B  57      14.974   5.300  -6.638  1.00  1.00           N  
+ATOM   1829  N1    A B  57      16.921   6.223  -5.796  1.00  1.00           N  
+ATOM   1830  C2    A B  57      18.229   6.423  -5.902  1.00  1.00           C  
+ATOM   1831  N3    A B  57      19.066   6.006  -6.841  1.00  1.00           N  
+ATOM   1832  C4    A B  57      18.402   5.287  -7.771  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      20.559   4.112 -13.262  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      21.258   2.505 -12.984  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      22.187   4.120 -11.403  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      20.338   2.046 -10.196  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      20.666   3.007  -8.080  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      22.470   4.837  -8.207  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      20.812   5.662  -8.879  1.00  1.00           H  
+ATOM   1840  H8    A B  57      18.006   3.524 -10.451  1.00  1.00           H  
+ATOM   1841  H61   A B  57      14.465   5.686  -5.856  1.00  1.00           H  
+ATOM   1842  H62   A B  57      14.491   4.761  -7.341  1.00  1.00           H  
+ATOM   1843  H2    A B  57      18.679   7.013  -5.102  1.00  1.00           H  
+ATOM   1844  P     C B  58      22.480   0.391  -9.832  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      23.866  -0.088 -10.024  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      21.364  -0.285 -10.529  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      22.160   0.386  -8.251  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      23.179   0.698  -7.296  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      22.616   0.787  -5.878  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      21.698   1.864  -5.785  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      21.853  -0.440  -5.418  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      22.760  -1.393  -4.851  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      20.931   0.118  -4.339  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      21.501  -0.023  -3.034  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      20.769   1.591  -4.724  1.00  1.00           C  
+ATOM   1856  N1    C B  58      19.417   1.931  -5.218  1.00  1.00           N  
+ATOM   1857  C2    C B  58      18.537   2.527  -4.327  1.00  1.00           C  
+ATOM   1858  O2    C B  58      18.893   2.762  -3.175  1.00  1.00           O  
+ATOM   1859  N3    C B  58      17.287   2.838  -4.767  1.00  1.00           N  
+ATOM   1860  C4    C B  58      16.916   2.577  -6.029  1.00  1.00           C  
+ATOM   1861  N4    C B  58      15.683   2.892  -6.428  1.00  1.00           N  
+ATOM   1862  C5    C B  58      17.822   1.965  -6.950  1.00  1.00           C  
+ATOM   1863  C6    C B  58      19.056   1.661  -6.505  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      23.629   1.656  -7.559  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      23.947  -0.075  -7.326  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      23.433   0.974  -5.186  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      21.276  -0.872  -6.237  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      19.964  -0.377  -4.391  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      20.778  -0.199  -2.426  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      21.010   2.215  -3.866  1.00  1.00           H  
+ATOM   1871  H41   C B  58      15.039   3.325  -5.783  1.00  1.00           H  
+ATOM   1872  H42   C B  58      15.396   2.700  -7.377  1.00  1.00           H  
+ATOM   1873  H5    C B  58      17.526   1.756  -7.979  1.00  1.00           H  
+ATOM   1874  H6    C B  58      19.774   1.195  -7.181  1.00  1.00           H  
+ATOM   1875  P     C B  59      22.360  -2.950  -4.746  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.536  -3.695  -4.244  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.720  -3.354  -6.018  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      21.236  -2.946  -3.590  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      21.580  -2.542  -2.262  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      20.356  -2.121  -1.452  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      19.611  -1.149  -2.170  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      19.383  -3.241  -1.128  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      19.741  -3.840   0.122  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      18.053  -2.524  -0.978  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      17.747  -2.273   0.398  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      18.242  -1.220  -1.754  1.00  1.00           C  
+ATOM   1887  N1    C B  59      17.384  -1.098  -2.952  1.00  1.00           N  
+ATOM   1888  C2    C B  59      16.200  -0.391  -2.809  1.00  1.00           C  
+ATOM   1889  O2    C B  59      15.895   0.088  -1.719  1.00  1.00           O  
+ATOM   1890  N3    C B  59      15.396  -0.251  -3.900  1.00  1.00           N  
+ATOM   1891  C4    C B  59      15.738  -0.784  -5.080  1.00  1.00           C  
+ATOM   1892  N4    C B  59      14.928  -0.628  -6.125  1.00  1.00           N  
+ATOM   1893  C5    C B  59      16.958  -1.514  -5.232  1.00  1.00           C  
+ATOM   1894  C6    C B  59      17.748  -1.647  -4.147  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.271  -1.702  -2.318  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      22.071  -3.371  -1.754  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      20.692  -1.669  -0.521  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      19.347  -3.978  -1.931  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      17.264  -3.119  -1.445  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      17.732  -1.321   0.518  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      18.039  -0.384  -1.082  1.00  1.00           H  
+ATOM   1902  H41   C B  59      14.067  -0.111  -6.023  1.00  1.00           H  
+ATOM   1903  H42   C B  59      15.177  -1.024  -7.020  1.00  1.00           H  
+ATOM   1904  H5    C B  59      17.241  -1.947  -6.192  1.00  1.00           H  
+ATOM   1905  H6    C B  59      18.684  -2.200  -4.226  1.00  1.00           H  
+ATOM   1906  P     G B  60      18.989  -5.164   0.647  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      19.878  -5.850   1.611  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      18.468  -5.899  -0.527  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      17.733  -4.555   1.461  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      17.936  -3.810   2.668  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      16.612  -3.368   3.300  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      15.997  -2.346   2.525  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      15.584  -4.475   3.443  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      15.757  -5.130   4.701  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      14.253  -3.739   3.412  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      13.758  -3.488   4.732  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      14.572  -2.439   2.678  1.00  1.00           C  
+ATOM   1918  N9    G B  60      13.984  -2.368   1.333  1.00  1.00           N  
+ATOM   1919  C8    G B  60      14.629  -2.353   0.124  1.00  1.00           C  
+ATOM   1920  N7    G B  60      13.827  -2.294  -0.903  1.00  1.00           N  
+ATOM   1921  C5    G B  60      12.557  -2.268  -0.335  1.00  1.00           C  
+ATOM   1922  C6    G B  60      11.280  -2.206  -0.960  1.00  1.00           C  
+ATOM   1923  O6    G B  60      11.020  -2.163  -2.160  1.00  1.00           O  
+ATOM   1924  N1    G B  60      10.255  -2.201  -0.024  1.00  1.00           N  
+ATOM   1925  C2    G B  60      10.431  -2.248   1.343  1.00  1.00           C  
+ATOM   1926  N2    G B  60       9.321  -2.235   2.079  1.00  1.00           N  
+ATOM   1927  N3    G B  60      11.629  -2.306   1.933  1.00  1.00           N  
+ATOM   1928  C4    G B  60      12.643  -2.312   1.035  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      18.532  -2.926   2.441  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      18.480  -4.429   3.382  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      16.822  -2.962   4.289  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      15.656  -5.181   2.614  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      13.529  -4.314   2.834  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      14.364  -2.875   5.153  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      14.215  -1.595   3.267  1.00  1.00           H  
+ATOM   1936  H8    G B  60      15.714  -2.388   0.028  1.00  1.00           H  
+ATOM   1937  H1    G B  60       9.317  -2.159  -0.394  1.00  1.00           H  
+ATOM   1938  H21   G B  60       8.417  -2.192   1.632  1.00  1.00           H  
+ATOM   1939  H22   G B  60       9.383  -2.269   3.088  1.00  1.00           H  
+ATOM   1940  P     G B  61      15.113  -6.580   4.968  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      15.649  -7.095   6.246  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      15.250  -7.383   3.732  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      13.553  -6.238   5.174  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      13.130  -5.423   6.271  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      11.634  -5.125   6.210  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      11.316  -4.469   4.983  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      10.754  -6.360   6.291  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      10.401  -6.599   7.658  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       9.519  -5.975   5.491  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       8.497  -5.443   6.339  1.00  1.00           O  
+ATOM   1951  C1'   G B  61      10.037  -4.922   4.513  1.00  1.00           C  
+ATOM   1952  N9    G B  61      10.229  -5.423   3.139  1.00  1.00           N  
+ATOM   1953  C8    G B  61      11.346  -5.995   2.588  1.00  1.00           C  
+ATOM   1954  N7    G B  61      11.204  -6.335   1.338  1.00  1.00           N  
+ATOM   1955  C5    G B  61       9.898  -5.962   1.033  1.00  1.00           C  
+ATOM   1956  C6    G B  61       9.176  -6.086  -0.187  1.00  1.00           C  
+ATOM   1957  O6    G B  61       9.559  -6.558  -1.256  1.00  1.00           O  
+ATOM   1958  N1    G B  61       7.887  -5.587  -0.068  1.00  1.00           N  
+ATOM   1959  C2    G B  61       7.354  -5.037   1.078  1.00  1.00           C  
+ATOM   1960  N2    G B  61       6.093  -4.612   0.996  1.00  1.00           N  
+ATOM   1961  N3    G B  61       8.029  -4.920   2.227  1.00  1.00           N  
+ATOM   1962  C4    G B  61       9.292  -5.403   2.130  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      13.681  -4.483   6.246  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      13.352  -5.940   7.204  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      11.377  -4.457   7.030  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      11.252  -7.226   5.851  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       9.151  -6.840   4.938  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       8.191  -4.627   5.938  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       9.345  -4.081   4.492  1.00  1.00           H  
+ATOM   1970  H8    G B  61      12.270  -6.150   3.145  1.00  1.00           H  
+ATOM   1971  H1    G B  61       7.311  -5.641  -0.896  1.00  1.00           H  
+ATOM   1972  H21   G B  61       5.587  -4.701   0.128  1.00  1.00           H  
+ATOM   1973  H22   G B  61       5.647  -4.199   1.802  1.00  1.00           H  
+ATOM   1974  P     G B  62      10.001  -8.073   8.168  1.00  1.00           P  
+ATOM   1975  OP1   G B  62       9.855  -8.028   9.640  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      10.930  -9.046   7.548  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       8.543  -8.289   7.522  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       7.461  -7.419   7.867  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       6.236  -7.680   6.997  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       6.531  -7.360   5.644  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       5.763  -9.124   7.011  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       4.769  -9.286   8.029  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       5.140  -9.315   5.634  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       3.721  -9.133   5.678  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       5.811  -8.241   4.772  1.00  1.00           C  
+ATOM   1986  N9    G B  62       6.782  -8.771   3.800  1.00  1.00           N  
+ATOM   1987  C8    G B  62       8.094  -9.111   4.000  1.00  1.00           C  
+ATOM   1988  N7    G B  62       8.695  -9.557   2.932  1.00  1.00           N  
+ATOM   1989  C5    G B  62       7.710  -9.511   1.950  1.00  1.00           C  
+ATOM   1990  C6    G B  62       7.774  -9.875   0.576  1.00  1.00           C  
+ATOM   1991  O6    G B  62       8.735 -10.317  -0.052  1.00  1.00           O  
+ATOM   1992  N1    G B  62       6.559  -9.673  -0.063  1.00  1.00           N  
+ATOM   1993  C2    G B  62       5.420  -9.184   0.541  1.00  1.00           C  
+ATOM   1994  N2    G B  62       4.345  -9.059  -0.237  1.00  1.00           N  
+ATOM   1995  N3    G B  62       5.356  -8.841   1.833  1.00  1.00           N  
+ATOM   1996  C4    G B  62       6.535  -9.030   2.472  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       7.780  -6.386   7.733  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       7.196  -7.578   8.912  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       5.423  -7.040   7.332  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       6.602  -9.806   7.159  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       5.389 -10.308   5.250  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       3.324 -10.005   5.739  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       5.046  -7.677   4.241  1.00  1.00           H  
+ATOM   2004  H8    G B  62       8.593  -9.015   4.964  1.00  1.00           H  
+ATOM   2005  H1    G B  62       6.527  -9.910  -1.044  1.00  1.00           H  
+ATOM   2006  H21   G B  62       4.396  -9.318  -1.211  1.00  1.00           H  
+ATOM   2007  H22   G B  62       3.482  -8.706   0.148  1.00  1.00           H  
+ATOM   2008  P     G B  63       4.639 -10.672   8.838  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       3.647 -10.485   9.920  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       6.003 -11.148   9.163  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       4.008 -11.666   7.741  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       4.376 -13.047   7.727  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       4.028 -13.708   6.395  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       4.371 -12.836   5.315  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       4.747 -15.030   6.162  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       3.883 -16.112   6.525  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       5.000 -15.050   4.663  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       3.948 -15.727   3.966  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       5.053 -13.571   4.289  1.00  1.00           C  
+ATOM   2020  N9    G B  63       6.418 -13.024   4.196  1.00  1.00           N  
+ATOM   2021  C8    G B  63       7.208 -12.536   5.205  1.00  1.00           C  
+ATOM   2022  N7    G B  63       8.378 -12.124   4.809  1.00  1.00           N  
+ATOM   2023  C5    G B  63       8.369 -12.353   3.437  1.00  1.00           C  
+ATOM   2024  C6    G B  63       9.376 -12.101   2.466  1.00  1.00           C  
+ATOM   2025  O6    G B  63      10.495 -11.620   2.633  1.00  1.00           O  
+ATOM   2026  N1    G B  63       8.963 -12.477   1.195  1.00  1.00           N  
+ATOM   2027  C2    G B  63       7.735 -13.025   0.892  1.00  1.00           C  
+ATOM   2028  N2    G B  63       7.524 -13.319  -0.390  1.00  1.00           N  
+ATOM   2029  N3    G B  63       6.786 -13.264   1.804  1.00  1.00           N  
+ATOM   2030  C4    G B  63       7.172 -12.904   3.051  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       3.847 -13.563   8.528  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       5.448 -13.130   7.898  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       2.954 -13.884   6.364  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       5.685 -15.067   6.717  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       5.965 -15.520   4.456  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       3.211 -15.116   3.898  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       4.542 -13.421   3.338  1.00  1.00           H  
+ATOM   2038  H8    G B  63       6.886 -12.497   6.246  1.00  1.00           H  
+ATOM   2039  H1    G B  63       9.628 -12.327   0.449  1.00  1.00           H  
+ATOM   2040  H21   G B  63       8.245 -13.136  -1.076  1.00  1.00           H  
+ATOM   2041  H22   G B  63       6.650 -13.720  -0.676  1.00  1.00           H  
+ATOM   2042  P     A B  64       4.429 -17.334   7.420  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       3.269 -18.133   7.871  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       5.383 -16.791   8.413  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       5.258 -18.210   6.354  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       6.341 -19.040   6.785  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       6.821 -19.958   5.664  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       5.818 -20.941   5.389  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       7.127 -19.226   4.360  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       8.545 -19.118   4.196  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       6.555 -20.126   3.274  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       7.558 -20.992   2.733  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       5.476 -20.915   4.001  1.00  1.00           C  
+ATOM   2054  N9    A B  64       4.127 -20.330   3.882  1.00  1.00           N  
+ATOM   2055  C8    A B  64       3.432 -19.577   4.793  1.00  1.00           C  
+ATOM   2056  N7    A B  64       2.248 -19.212   4.383  1.00  1.00           N  
+ATOM   2057  C5    A B  64       2.152 -19.763   3.109  1.00  1.00           C  
+ATOM   2058  C6    A B  64       1.134 -19.738   2.141  1.00  1.00           C  
+ATOM   2059  N6    A B  64      -0.026 -19.105   2.318  1.00  1.00           N  
+ATOM   2060  N1    A B  64       1.365 -20.389   0.990  1.00  1.00           N  
+ATOM   2061  C2    A B  64       2.523 -21.016   0.820  1.00  1.00           C  
+ATOM   2062  N3    A B  64       3.553 -21.110   1.649  1.00  1.00           N  
+ATOM   2063  C4    A B  64       3.291 -20.448   2.796  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       6.009 -19.648   7.627  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       7.167 -18.406   7.107  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       7.722 -20.472   5.996  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       6.650 -18.244   4.344  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       6.103 -19.519   2.486  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       7.984 -20.521   2.012  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       5.458 -21.933   3.615  1.00  1.00           H  
+ATOM   2071  H8    A B  64       3.831 -19.309   5.770  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -0.724 -19.118   1.588  1.00  1.00           H  
+ATOM   2073  H62   A B  64      -0.206 -18.613   3.182  1.00  1.00           H  
+ATOM   2074  H2    A B  64       2.644 -21.524  -0.137  1.00  1.00           H  
+ATOM   2075  P     A B  65       9.178 -17.939   3.299  1.00  1.00           P  
+ATOM   2076  OP1   A B  65      10.492 -17.575   3.876  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       8.146 -16.898   3.103  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       9.432 -18.668   1.888  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       8.990 -18.064   0.672  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       8.061 -18.993  -0.105  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       6.912 -19.289   0.692  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       7.564 -18.408  -1.421  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       8.379 -18.881  -2.501  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       6.157 -18.967  -1.557  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       6.153 -20.182  -2.316  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       5.729 -19.215  -0.112  1.00  1.00           C  
+ATOM   2087  N9    A B  65       4.869 -18.155   0.449  1.00  1.00           N  
+ATOM   2088  C8    A B  65       5.129 -17.284   1.476  1.00  1.00           C  
+ATOM   2089  N7    A B  65       4.152 -16.452   1.720  1.00  1.00           N  
+ATOM   2090  C5    A B  65       3.178 -16.801   0.788  1.00  1.00           C  
+ATOM   2091  C6    A B  65       1.895 -16.296   0.519  1.00  1.00           C  
+ATOM   2092  N6    A B  65       1.350 -15.285   1.197  1.00  1.00           N  
+ATOM   2093  N1    A B  65       1.200 -16.876  -0.475  1.00  1.00           N  
+ATOM   2094  C2    A B  65       1.748 -17.881  -1.147  1.00  1.00           C  
+ATOM   2095  N3    A B  65       2.937 -18.440  -0.990  1.00  1.00           N  
+ATOM   2096  C4    A B  65       3.608 -17.837   0.012  1.00  1.00           C  
+ATOM   2097  H5'   A B  65       9.855 -17.827   0.054  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       8.456 -17.142   0.905  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       8.587 -19.923  -0.311  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       7.550 -17.318  -1.382  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       5.504 -18.223  -2.016  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       6.744 -20.055  -3.061  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       5.200 -20.166  -0.054  1.00  1.00           H  
+ATOM   2104  H8    A B  65       6.065 -17.284   2.037  1.00  1.00           H  
+ATOM   2105  H61   A B  65       0.423 -14.962   0.963  1.00  1.00           H  
+ATOM   2106  H62   A B  65       1.865 -14.844   1.947  1.00  1.00           H  
+ATOM   2107  H2    A B  65       1.131 -18.306  -1.940  1.00  1.00           H  
+ATOM   2108  P     A B  66       8.904 -17.871  -3.643  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       9.637 -18.661  -4.656  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       9.570 -16.728  -2.978  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       7.539 -17.335  -4.315  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       6.920 -18.047  -5.394  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       5.528 -17.497  -5.705  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       4.719 -17.561  -4.531  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       5.523 -16.048  -6.172  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       5.524 -15.993  -7.602  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       4.203 -15.505  -5.646  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       3.164 -15.621  -6.626  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       3.919 -16.376  -4.426  1.00  1.00           C  
+ATOM   2120  N9    A B  66       4.258 -15.729  -3.150  1.00  1.00           N  
+ATOM   2121  C8    A B  66       5.478 -15.660  -2.528  1.00  1.00           C  
+ATOM   2122  N7    A B  66       5.462 -14.997  -1.405  1.00  1.00           N  
+ATOM   2123  C5    A B  66       4.135 -14.599  -1.273  1.00  1.00           C  
+ATOM   2124  C6    A B  66       3.459 -13.857  -0.290  1.00  1.00           C  
+ATOM   2125  N6    A B  66       4.060 -13.360   0.792  1.00  1.00           N  
+ATOM   2126  N1    A B  66       2.146 -13.649  -0.472  1.00  1.00           N  
+ATOM   2127  C2    A B  66       1.554 -14.142  -1.553  1.00  1.00           C  
+ATOM   2128  N3    A B  66       2.078 -14.848  -2.543  1.00  1.00           N  
+ATOM   2129  C4    A B  66       3.396 -15.042  -2.332  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       6.835 -19.100  -5.124  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       7.545 -17.956  -6.283  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       5.068 -18.116  -6.472  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       6.366 -15.497  -5.751  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       4.327 -14.465  -5.336  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       3.411 -16.333  -7.221  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       2.867 -16.655  -4.416  1.00  1.00           H  
+ATOM   2137  H8    A B  66       6.381 -16.119  -2.935  1.00  1.00           H  
+ATOM   2138  H61   A B  66       3.525 -12.832   1.468  1.00  1.00           H  
+ATOM   2139  H62   A B  66       5.054 -13.510   0.940  1.00  1.00           H  
+ATOM   2140  H2    A B  66       0.488 -13.935  -1.637  1.00  1.00           H  
+ATOM   2141  P     C B  67       6.290 -14.804  -8.374  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       6.127 -15.018  -9.829  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       7.647 -14.675  -7.796  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       5.439 -13.501  -7.957  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       4.035 -13.432  -8.217  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       3.324 -12.513  -7.224  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       3.628 -12.923  -5.890  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       3.716 -11.045  -7.327  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       2.819 -10.360  -8.209  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       3.532 -10.529  -5.911  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       2.219  -9.990  -5.719  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       3.758 -11.767  -5.051  1.00  1.00           C  
+ATOM   2153  N1    C B  67       5.092 -11.814  -4.425  1.00  1.00           N  
+ATOM   2154  C2    C B  67       5.249 -11.159  -3.213  1.00  1.00           C  
+ATOM   2155  O2    C B  67       4.299 -10.570  -2.704  1.00  1.00           O  
+ATOM   2156  N3    C B  67       6.474 -11.188  -2.618  1.00  1.00           N  
+ATOM   2157  C4    C B  67       7.500 -11.833  -3.187  1.00  1.00           C  
+ATOM   2158  N4    C B  67       8.686 -11.842  -2.578  1.00  1.00           N  
+ATOM   2159  C5    C B  67       7.342 -12.510  -4.438  1.00  1.00           C  
+ATOM   2160  C6    C B  67       6.127 -12.476  -5.019  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       3.610 -14.433  -8.143  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       3.879 -13.053  -9.228  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       2.249 -12.602  -7.371  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       4.753 -10.939  -7.651  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       4.293  -9.781  -5.687  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       1.608 -10.731  -5.698  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       2.998 -11.803  -4.272  1.00  1.00           H  
+ATOM   2168  H41   C B  67       8.804 -11.367  -1.695  1.00  1.00           H  
+ATOM   2169  H42   C B  67       9.467 -12.325  -2.997  1.00  1.00           H  
+ATOM   2170  H5    C B  67       8.177 -13.035  -4.905  1.00  1.00           H  
+ATOM   2171  H6    C B  67       5.970 -12.981  -5.972  1.00  1.00           H  
+ATOM   2172  P     U B  68       3.253  -8.976  -8.914  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       2.157  -8.551  -9.812  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       4.623  -9.141  -9.449  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       3.319  -7.946  -7.674  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       2.148  -7.651  -6.907  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       2.477  -6.830  -5.659  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       3.356  -7.563  -4.809  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       3.166  -5.504  -5.936  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       2.187  -4.476  -6.121  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       3.955  -5.246  -4.663  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       3.208  -4.448  -3.739  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       4.213  -6.646  -4.109  1.00  1.00           C  
+ATOM   2184  N1    U B  68       5.605  -7.105  -4.291  1.00  1.00           N  
+ATOM   2185  C2    U B  68       6.488  -6.920  -3.244  1.00  1.00           C  
+ATOM   2186  O2    U B  68       6.150  -6.381  -2.192  1.00  1.00           O  
+ATOM   2187  N3    U B  68       7.778  -7.375  -3.448  1.00  1.00           N  
+ATOM   2188  C4    U B  68       8.255  -7.992  -4.593  1.00  1.00           C  
+ATOM   2189  O4    U B  68       9.426  -8.358  -4.666  1.00  1.00           O  
+ATOM   2190  C5    U B  68       7.265  -8.144  -5.636  1.00  1.00           C  
+ATOM   2191  C6    U B  68       5.994  -7.706  -5.458  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       1.678  -8.587  -6.602  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       1.448  -7.090  -7.527  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       1.555  -6.638  -5.113  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       3.831  -5.584  -6.799  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       4.902  -4.771  -4.906  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       3.781  -4.269  -2.990  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       3.964  -6.663  -3.047  1.00  1.00           H  
+ATOM   2199  H3    U B  68       8.434  -7.246  -2.692  1.00  1.00           H  
+ATOM   2200  H5    U B  68       7.543  -8.618  -6.577  1.00  1.00           H  
+ATOM   2201  H6    U B  68       5.268  -7.832  -6.261  1.00  1.00           H  
+ATOM   2202  P     U B  69       2.594  -3.061  -6.777  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       1.367  -2.420  -7.301  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       3.751  -3.279  -7.672  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.098  -2.216  -5.502  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       2.225  -1.977  -4.397  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       2.994  -1.489  -3.169  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       3.910  -2.495  -2.730  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       3.824  -0.242  -3.403  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       3.035   0.931  -3.170  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       4.915  -0.360  -2.354  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       4.538   0.256  -1.118  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       5.087  -1.861  -2.194  1.00  1.00           C  
+ATOM   2214  N1    U B  69       6.262  -2.386  -2.922  1.00  1.00           N  
+ATOM   2215  C2    U B  69       7.441  -2.544  -2.217  1.00  1.00           C  
+ATOM   2216  O2    U B  69       7.539  -2.242  -1.029  1.00  1.00           O  
+ATOM   2217  N3    U B  69       8.509  -3.061  -2.927  1.00  1.00           N  
+ATOM   2218  C4    U B  69       8.500  -3.429  -4.263  1.00  1.00           C  
+ATOM   2219  O4    U B  69       9.511  -3.880  -4.796  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.226  -3.230  -4.918  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.166  -2.726  -4.242  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       1.704  -2.902  -4.148  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       1.490  -1.221  -4.681  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       2.285  -1.295  -2.365  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       4.251  -0.244  -4.407  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       5.837   0.061  -2.734  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       5.337   0.361  -0.593  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       5.177  -2.104  -1.135  1.00  1.00           H  
+ATOM   2229  H3    U B  69       9.378  -3.182  -2.426  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.119  -3.488  -5.973  1.00  1.00           H  
+ATOM   2231  H6    U B  69       5.217  -2.590  -4.761  1.00  1.00           H  
+ATOM   2232  P     G B  70       3.439   2.342  -3.838  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       2.417   3.342  -3.462  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       3.754   2.107  -5.266  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       4.807   2.709  -3.073  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       4.837   2.733  -1.646  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       6.257   2.607  -1.099  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       6.914   1.488  -1.688  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       7.158   3.803  -1.367  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       7.032   4.752  -0.295  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       8.550   3.194  -1.333  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       9.172   3.375  -0.055  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       8.325   1.719  -1.633  1.00  1.00           C  
+ATOM   2244  N9    G B  70       8.955   1.271  -2.887  1.00  1.00           N  
+ATOM   2245  C8    G B  70       8.380   0.825  -4.050  1.00  1.00           C  
+ATOM   2246  N7    G B  70       9.240   0.426  -4.945  1.00  1.00           N  
+ATOM   2247  C5    G B  70      10.476   0.625  -4.334  1.00  1.00           C  
+ATOM   2248  C6    G B  70      11.787   0.374  -4.825  1.00  1.00           C  
+ATOM   2249  O6    G B  70      12.119  -0.089  -5.913  1.00  1.00           O  
+ATOM   2250  N1    G B  70      12.754   0.719  -3.890  1.00  1.00           N  
+ATOM   2251  C2    G B  70      12.495   1.239  -2.638  1.00  1.00           C  
+ATOM   2252  N2    G B  70      13.554   1.516  -1.881  1.00  1.00           N  
+ATOM   2253  N3    G B  70      11.264   1.473  -2.177  1.00  1.00           N  
+ATOM   2254  C4    G B  70      10.308   1.145  -3.075  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       4.237   1.905  -1.269  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       4.403   3.671  -1.299  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       6.204   2.444  -0.024  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       6.946   4.254  -2.336  1.00  1.00           H  
+ATOM   2259  H2'   G B  70       9.163   3.632  -2.124  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       8.497   3.236   0.611  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       8.737   1.131  -0.814  1.00  1.00           H  
+ATOM   2262  H8    G B  70       7.302   0.809  -4.213  1.00  1.00           H  
+ATOM   2263  H1    G B  70      13.713   0.566  -4.165  1.00  1.00           H  
+ATOM   2264  H21   G B  70      14.488   1.339  -2.229  1.00  1.00           H  
+ATOM   2265  H22   G B  70      13.426   1.899  -0.954  1.00  1.00           H  
+ATOM   2266  P     G B  71       7.658   6.235  -0.417  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       6.852   7.145   0.430  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       7.849   6.544  -1.851  1.00  1.00           O  
+ATOM   2269  O5'   G B  71       9.115   6.077   0.260  1.00  1.00           O  
+ATOM   2270  C5'   G B  71       9.275   6.083   1.684  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      10.751   6.164   2.091  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      11.425   4.945   1.755  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      11.517   7.299   1.423  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      11.545   8.444   2.286  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      12.919   6.737   1.253  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      13.749   7.031   2.381  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      12.674   5.244   1.114  1.00  1.00           C  
+ATOM   2278  N9    G B  71      12.566   4.796  -0.281  1.00  1.00           N  
+ATOM   2279  C8    G B  71      11.428   4.553  -1.007  1.00  1.00           C  
+ATOM   2280  N7    G B  71      11.652   4.161  -2.229  1.00  1.00           N  
+ATOM   2281  C5    G B  71      13.040   4.139  -2.325  1.00  1.00           C  
+ATOM   2282  C6    G B  71      13.868   3.792  -3.427  1.00  1.00           C  
+ATOM   2283  O6    G B  71      13.530   3.429  -4.552  1.00  1.00           O  
+ATOM   2284  N1    G B  71      15.214   3.905  -3.107  1.00  1.00           N  
+ATOM   2285  C2    G B  71      15.705   4.302  -1.882  1.00  1.00           C  
+ATOM   2286  N2    G B  71      17.032   4.348  -1.768  1.00  1.00           N  
+ATOM   2287  N3    G B  71      14.928   4.631  -0.843  1.00  1.00           N  
+ATOM   2288  C4    G B  71      13.610   4.527  -1.138  1.00  1.00           C  
+ATOM   2289  H5'   G B  71       8.842   5.169   2.094  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       8.745   6.942   2.098  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      10.806   6.295   3.170  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      11.078   7.545   0.453  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      13.364   7.118   0.334  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      14.654   6.830   2.130  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      13.478   4.696   1.605  1.00  1.00           H  
+ATOM   2296  H8    G B  71      10.425   4.672  -0.597  1.00  1.00           H  
+ATOM   2297  H1    G B  71      15.865   3.672  -3.841  1.00  1.00           H  
+ATOM   2298  H21   G B  71      17.615   4.098  -2.555  1.00  1.00           H  
+ATOM   2299  H22   G B  71      17.455   4.631  -0.897  1.00  1.00           H  
+ATOM   2300  P     U B  72      11.655   9.936   1.679  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      11.460  10.899   2.785  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      10.794  10.010   0.479  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      13.192  10.029   1.199  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      14.241  10.252   2.149  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      15.609  10.357   1.472  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      15.939   9.119   0.847  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      15.703  11.420   0.389  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      16.108  12.671   0.961  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      16.792  10.882  -0.524  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      18.091  11.339  -0.127  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      16.654   9.371  -0.375  1.00  1.00           C  
+ATOM   2312  N1    U B  72      15.888   8.741  -1.471  1.00  1.00           N  
+ATOM   2313  C2    U B  72      16.594   8.246  -2.550  1.00  1.00           C  
+ATOM   2314  O2    U B  72      17.818   8.327  -2.623  1.00  1.00           O  
+ATOM   2315  N3    U B  72      15.841   7.653  -3.547  1.00  1.00           N  
+ATOM   2316  C4    U B  72      14.463   7.515  -3.560  1.00  1.00           C  
+ATOM   2317  O4    U B  72      13.897   6.968  -4.504  1.00  1.00           O  
+ATOM   2318  C5    U B  72      13.808   8.061  -2.392  1.00  1.00           C  
+ATOM   2319  C6    U B  72      14.524   8.646  -1.401  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      14.258   9.423   2.857  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      14.038  11.177   2.689  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      16.359  10.565   2.233  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      14.756  11.514  -0.147  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      16.582  11.163  -1.550  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      18.201  11.121   0.801  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      17.643   8.919  -0.318  1.00  1.00           H  
+ATOM   2327  H3    U B  72      16.345   7.287  -4.343  1.00  1.00           H  
+ATOM   2328  H5    U B  72      12.723   8.000  -2.308  1.00  1.00           H  
+ATOM   2329  H6    U B  72      14.004   9.049  -0.533  1.00  1.00           H  
+ATOM   2330  P     U B  73      15.718  14.071   0.260  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      16.152  15.169   1.153  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      14.305  13.992  -0.174  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      16.646  14.098  -1.059  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      18.038  14.422  -0.966  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      18.733  14.352  -2.328  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      18.705  13.020  -2.827  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      18.107  15.222  -3.406  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      18.674  16.537  -3.362  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      18.525  14.516  -4.684  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      19.810  14.964  -5.131  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      18.562  13.049  -4.257  1.00  1.00           C  
+ATOM   2342  N1    U B  73      17.333  12.306  -4.581  1.00  1.00           N  
+ATOM   2343  C2    U B  73      17.332  11.540  -5.732  1.00  1.00           C  
+ATOM   2344  O2    U B  73      18.301  11.493  -6.487  1.00  1.00           O  
+ATOM   2345  N3    U B  73      16.173  10.830  -5.986  1.00  1.00           N  
+ATOM   2346  C4    U B  73      15.032  10.819  -5.202  1.00  1.00           C  
+ATOM   2347  O4    U B  73      14.056  10.145  -5.524  1.00  1.00           O  
+ATOM   2348  C5    U B  73      15.122  11.649  -4.022  1.00  1.00           C  
+ATOM   2349  C6    U B  73      16.247  12.353  -3.751  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      18.519  13.720  -0.286  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      18.140  15.430  -0.564  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      19.774  14.647  -2.202  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      17.020  15.247  -3.310  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      17.770  14.661  -5.459  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      20.205  14.246  -5.635  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      19.418  12.554  -4.716  1.00  1.00           H  
+ATOM   2357  H3    U B  73      16.158  10.264  -6.824  1.00  1.00           H  
+ATOM   2358  H5    U B  73      14.273  11.708  -3.340  1.00  1.00           H  
+ATOM   2359  H6    U B  73      16.286  12.973  -2.855  1.00  1.00           H  
+ATOM   2360  P     C B  74      17.831  17.819  -3.857  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      18.761  18.964  -3.968  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      16.620  17.931  -3.015  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      17.374  17.398  -5.342  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      18.280  17.512  -6.440  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      17.644  17.035  -7.745  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      17.380  15.637  -7.683  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      16.316  17.687  -8.077  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      16.527  18.923  -8.766  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      15.678  16.671  -9.011  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      16.030  16.918 -10.379  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      16.246  15.340  -8.513  1.00  1.00           C  
+ATOM   2372  N1    C B  74      15.294  14.549  -7.703  1.00  1.00           N  
+ATOM   2373  C2    C B  74      14.573  13.559  -8.351  1.00  1.00           C  
+ATOM   2374  O2    C B  74      14.719  13.382  -9.559  1.00  1.00           O  
+ATOM   2375  N3    C B  74      13.709  12.805  -7.617  1.00  1.00           N  
+ATOM   2376  C4    C B  74      13.558  13.015  -6.302  1.00  1.00           C  
+ATOM   2377  N4    C B  74      12.703  12.257  -5.612  1.00  1.00           N  
+ATOM   2378  C5    C B  74      14.300  14.037  -5.630  1.00  1.00           C  
+ATOM   2379  C6    C B  74      15.152  14.777  -6.365  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      19.164  16.909  -6.235  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      18.579  18.555  -6.550  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      18.340  17.215  -8.563  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      15.712  17.825  -7.179  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      14.601  16.681  -8.884  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      16.978  17.065 -10.409  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      16.575  14.743  -9.364  1.00  1.00           H  
+ATOM   2387  H41   C B  74      12.177  11.536  -6.081  1.00  1.00           H  
+ATOM   2388  H42   C B  74      12.582  12.408  -4.622  1.00  1.00           H  
+ATOM   2389  H5    C B  74      14.180  14.209  -4.559  1.00  1.00           H  
+ATOM   2390  H6    C B  74      15.734  15.565  -5.886  1.00  1.00           H  
+ATOM   2391  P     U B  75      15.709  20.248  -8.338  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      16.522  21.426  -8.712  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      15.255  20.081  -6.940  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      14.415  20.215  -9.302  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      14.567  19.925 -10.693  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      13.528  18.923 -11.204  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      13.585  17.714 -10.463  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      12.084  19.379 -11.115  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      11.745  20.123 -12.292  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      11.312  18.071 -11.112  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      10.797  17.758 -12.412  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      12.335  17.035 -10.644  1.00  1.00           C  
+ATOM   2403  N1    U B  75      11.956  16.330  -9.395  1.00  1.00           N  
+ATOM   2404  C2    U B  75      11.329  15.108  -9.546  1.00  1.00           C  
+ATOM   2405  O2    U B  75      11.087  14.628 -10.651  1.00  1.00           O  
+ATOM   2406  N3    U B  75      10.984  14.453  -8.376  1.00  1.00           N  
+ATOM   2407  C4    U B  75      11.211  14.909  -7.088  1.00  1.00           C  
+ATOM   2408  O4    U B  75      10.863  14.239  -6.117  1.00  1.00           O  
+ATOM   2409  C5    U B  75      11.871  16.194  -7.026  1.00  1.00           C  
+ATOM   2410  C6    U B  75      12.218  16.854  -8.158  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      15.564  19.514 -10.860  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      14.469  20.852 -11.258  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      13.754  18.693 -12.243  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      11.900  19.953 -10.206  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      10.511  18.140 -10.380  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75      11.077  16.865 -12.623  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      12.463  16.300 -11.442  1.00  1.00           H  
+ATOM   2418  H3    U B  75      10.526  13.558  -8.471  1.00  1.00           H  
+ATOM   2419  H5    U B  75      12.093  16.637  -6.055  1.00  1.00           H  
+ATOM   2420  H6    U B  75      12.713  17.821  -8.082  1.00  1.00           H  
+ATOM   2421  P     U B  76      10.390  20.993 -12.372  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      10.456  21.831 -13.592  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      10.169  21.630 -11.056  1.00  1.00           O  
+ATOM   2424  O5'   U B  76       9.243  19.876 -12.591  1.00  1.00           O  
+ATOM   2425  C5'   U B  76       9.164  19.124 -13.812  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       7.810  18.422 -13.960  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       7.840  17.146 -13.319  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       6.650  19.195 -13.356  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       6.014  19.976 -14.369  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       5.690  18.120 -12.868  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       4.650  17.879 -13.823  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       6.574  16.888 -12.686  1.00  1.00           C  
+ATOM   2433  N1    U B  76       6.847  16.560 -11.277  1.00  1.00           N  
+ATOM   2434  C2    U B  76       5.820  16.023 -10.523  1.00  1.00           C  
+ATOM   2435  O2    U B  76       4.705  15.810 -10.996  1.00  1.00           O  
+ATOM   2436  N3    U B  76       6.119  15.740  -9.203  1.00  1.00           N  
+ATOM   2437  C4    U B  76       7.339  15.943  -8.580  1.00  1.00           C  
+ATOM   2438  O4    U B  76       7.494  15.653  -7.395  1.00  1.00           O  
+ATOM   2439  C5    U B  76       8.354  16.506  -9.442  1.00  1.00           C  
+ATOM   2440  C6    U B  76       8.084  16.792 -10.739  1.00  1.00           C  
+ATOM   2441  H5'   U B  76       9.955  18.376 -13.819  1.00  1.00           H  
+ATOM   2442 H5''   U B  76       9.307  19.800 -14.656  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       7.613  18.266 -15.020  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       6.987  19.819 -12.528  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       5.265  18.414 -11.906  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       4.979  17.225 -14.446  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       6.101  16.033 -13.164  1.00  1.00           H  
+ATOM   2448  H3    U B  76       5.378  15.348  -8.640  1.00  1.00           H  
+ATOM   2449  H5    U B  76       9.349  16.703  -9.045  1.00  1.00           H  
+ATOM   2450  H6    U B  76       8.868  17.215 -11.367  1.00  1.00           H  
+ATOM   2451  P     C B  77       4.902  21.066 -13.969  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       4.449  21.740 -15.207  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       5.424  21.867 -12.840  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       3.697  20.146 -13.425  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       2.974  20.516 -12.247  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       2.075  19.382 -11.757  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       2.873  18.291 -11.301  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       1.163  19.774 -10.606  1.00  1.00           C  
+ATOM   2459  O3'   C B  77      -0.112  20.174 -11.119  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       1.010  18.491  -9.800  1.00  1.00           C  
+ATOM   2461  O2'   C B  77      -0.187  17.791 -10.160  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       2.255  17.683 -10.157  1.00  1.00           C  
+ATOM   2463  N1    C B  77       3.266  17.642  -9.086  1.00  1.00           N  
+ATOM   2464  C2    C B  77       3.095  16.712  -8.072  1.00  1.00           C  
+ATOM   2465  O2    C B  77       2.123  15.961  -8.082  1.00  1.00           O  
+ATOM   2466  N3    C B  77       4.026  16.661  -7.079  1.00  1.00           N  
+ATOM   2467  C4    C B  77       5.080  17.488  -7.082  1.00  1.00           C  
+ATOM   2468  N4    C B  77       5.974  17.410  -6.097  1.00  1.00           N  
+ATOM   2469  C5    C B  77       5.259  18.450  -8.125  1.00  1.00           C  
+ATOM   2470  C6    C B  77       4.333  18.492  -9.103  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       2.357  21.388 -12.469  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       3.684  20.774 -11.461  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       1.464  19.036 -12.587  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       1.613  20.563 -10.001  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       1.012  18.723  -8.731  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77      -0.505  17.345  -9.371  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       1.963  16.663 -10.407  1.00  1.00           H  
+ATOM   2478  H41   C B  77       5.851  16.732  -5.358  1.00  1.00           H  
+ATOM   2479  H42   C B  77       6.773  18.028  -6.088  1.00  1.00           H  
+ATOM   2480  H5    C B  77       6.116  19.125  -8.129  1.00  1.00           H  
+ATOM   2481  H6    C B  77       4.437  19.212  -9.915  1.00  1.00           H  
+ATOM   2482  P     C B  78      -0.941  21.361 -10.416  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -2.337  21.301 -10.905  1.00  1.00           O  
+ATOM   2484  OP2   C B  78      -0.164  22.613 -10.550  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -0.932  20.920  -8.869  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -1.214  21.868  -7.836  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -2.138  21.271  -6.775  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -1.794  19.902  -6.551  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -2.084  21.977  -5.426  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -3.154  22.925  -5.340  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -2.305  20.856  -4.425  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -3.693  20.695  -4.113  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -1.750  19.635  -5.142  1.00  1.00           C  
+ATOM   2494  N1    C B  78      -0.352  19.321  -4.797  1.00  1.00           N  
+ATOM   2495  C2    C B  78      -0.112  18.677  -3.595  1.00  1.00           C  
+ATOM   2496  O2    C B  78      -1.048  18.405  -2.845  1.00  1.00           O  
+ATOM   2497  N3    C B  78       1.173  18.361  -3.277  1.00  1.00           N  
+ATOM   2498  C4    C B  78       2.182  18.666  -4.105  1.00  1.00           C  
+ATOM   2499  N4    C B  78       3.429  18.342  -3.763  1.00  1.00           N  
+ATOM   2500  C5    C B  78       1.939  19.332  -5.347  1.00  1.00           C  
+ATOM   2501  C6    C B  78       0.664  19.640  -5.652  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -1.695  22.742  -8.276  1.00  1.00           H  
+ATOM   2503 H5''   C B  78      -0.279  22.174  -7.368  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -3.160  21.309  -7.145  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -1.115  22.455  -5.271  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -1.726  21.044  -3.523  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -4.181  20.750  -4.938  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -2.376  18.772  -4.919  1.00  1.00           H  
+ATOM   2509  H41   C B  78       3.606  17.872  -2.889  1.00  1.00           H  
+ATOM   2510  H42   C B  78       4.196  18.567  -4.380  1.00  1.00           H  
+ATOM   2511  H5    C B  78       2.756  19.581  -6.023  1.00  1.00           H  
+ATOM   2512  H6    C B  78       0.440  20.148  -6.591  1.00  1.00           H  
+ATOM   2513  P     U B  79      -3.029  24.234  -4.408  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -4.245  25.053  -4.596  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -1.693  24.834  -4.624  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -3.068  23.611  -2.924  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -4.144  22.761  -2.524  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -3.860  22.094  -1.181  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -2.593  21.450  -1.218  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -3.814  23.053  -0.005  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -5.122  23.175   0.569  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -2.877  22.367   0.980  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -3.606  21.681   2.003  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -2.077  21.388   0.115  1.00  1.00           C  
+ATOM   2525  N1    U B  79      -0.633  21.677   0.062  1.00  1.00           N  
+ATOM   2526  C2    U B  79       0.079  21.500   1.232  1.00  1.00           C  
+ATOM   2527  O2    U B  79      -0.459  21.142   2.277  1.00  1.00           O  
+ATOM   2528  N3    U B  79       1.438  21.750   1.159  1.00  1.00           N  
+ATOM   2529  C4    U B  79       2.135  22.157   0.035  1.00  1.00           C  
+ATOM   2530  O4    U B  79       3.348  22.350   0.085  1.00  1.00           O  
+ATOM   2531  C5    U B  79       1.311  22.317  -1.143  1.00  1.00           C  
+ATOM   2532  C6    U B  79      -0.022  22.077  -1.096  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -4.292  21.991  -3.279  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -5.055  23.353  -2.440  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -4.623  21.340  -0.995  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -3.418  24.023  -0.308  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -2.201  23.105   1.423  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -3.095  21.757   2.814  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -2.219  20.376   0.500  1.00  1.00           H  
+ATOM   2540  H3    U B  79       1.971  21.625   2.007  1.00  1.00           H  
+ATOM   2541  H5    U B  79       1.767  22.635  -2.079  1.00  1.00           H  
+ATOM   2542  H6    U B  79      -0.620  22.207  -1.998  1.00  1.00           H  
+ATOM   2543  P     A B  80      -5.537  24.485   1.413  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -6.976  24.380   1.748  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -5.033  25.679   0.699  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -4.694  24.318   2.775  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -4.955  23.223   3.657  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -4.048  23.252   4.885  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -2.688  23.053   4.472  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -4.108  24.563   5.672  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -4.176  24.277   7.074  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -2.788  25.253   5.365  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -2.296  25.966   6.504  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -1.869  24.101   4.998  1.00  1.00           C  
+ATOM   2555  N9    A B  80      -0.848  24.440   3.987  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -0.991  25.145   2.819  1.00  1.00           C  
+ATOM   2557  N7    A B  80       0.120  25.294   2.154  1.00  1.00           N  
+ATOM   2558  C5    A B  80       1.067  24.641   2.936  1.00  1.00           C  
+ATOM   2559  C6    A B  80       2.449  24.436   2.781  1.00  1.00           C  
+ATOM   2560  N6    A B  80       3.141  24.892   1.734  1.00  1.00           N  
+ATOM   2561  N1    A B  80       3.082  23.747   3.744  1.00  1.00           N  
+ATOM   2562  C2    A B  80       2.388  23.296   4.781  1.00  1.00           C  
+ATOM   2563  N3    A B  80       1.093  23.422   5.040  1.00  1.00           N  
+ATOM   2564  C4    A B  80       0.486  24.118   4.055  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -4.798  22.289   3.120  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -5.994  23.271   3.983  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -4.327  22.433   5.547  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -4.951  25.175   5.350  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -2.907  25.923   4.510  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -2.018  25.314   7.151  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -1.370  23.742   5.900  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -1.946  25.545   2.479  1.00  1.00           H  
+ATOM   2573  H61   A B  80       4.135  24.717   1.671  1.00  1.00           H  
+ATOM   2574  H62   A B  80       2.673  25.411   1.006  1.00  1.00           H  
+ATOM   2575  H2    A B  80       2.963  22.744   5.526  1.00  1.00           H  
+ATOM   2576  P     A B  81      -4.771  25.366   8.102  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -6.247  25.332   8.007  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -4.046  26.640   7.897  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -4.344  24.770   9.535  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -5.330  24.231  10.421  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -4.769  23.067  11.234  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -4.451  21.982  10.361  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -3.505  23.408  12.014  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -3.853  23.769  13.359  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -2.715  22.107  12.007  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -2.991  21.322  13.172  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -3.195  21.406  10.740  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -2.275  21.546   9.594  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -2.436  22.274   8.444  1.00  1.00           C  
+ATOM   2590  N7    A B  81      -1.434  22.177   7.614  1.00  1.00           N  
+ATOM   2591  C5    A B  81      -0.547  21.323   8.262  1.00  1.00           C  
+ATOM   2592  C6    A B  81       0.715  20.817   7.907  1.00  1.00           C  
+ATOM   2593  N6    A B  81       1.325  21.118   6.759  1.00  1.00           N  
+ATOM   2594  N1    A B  81       1.318  19.994   8.781  1.00  1.00           N  
+ATOM   2595  C2    A B  81       0.706  19.701   9.922  1.00  1.00           C  
+ATOM   2596  N3    A B  81      -0.472  20.110  10.368  1.00  1.00           N  
+ATOM   2597  C4    A B  81      -1.052  20.933   9.469  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -6.181  23.880   9.837  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -5.664  25.015  11.103  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -5.532  22.730  11.935  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -2.946  24.205  11.520  1.00  1.00           H  
+ATOM   2602  H2'   A B  81      -1.648  22.320  11.929  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -3.735  21.728  13.621  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -3.338  20.347  10.952  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -3.320  22.877   8.240  1.00  1.00           H  
+ATOM   2606  H61   A B  81       2.233  20.727   6.552  1.00  1.00           H  
+ATOM   2607  H62   A B  81       0.879  21.736   6.096  1.00  1.00           H  
+ATOM   2608  H2    A B  81       1.250  19.026  10.584  1.00  1.00           H  
+ATOM   2609  P     G B  82      -2.943  24.795  14.209  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -3.678  25.146  15.445  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -2.484  25.867  13.299  1.00  1.00           O  
+ATOM   2612  O5'   G B  82      -1.662  23.905  14.620  1.00  1.00           O  
+ATOM   2613  C5'   G B  82      -1.789  22.842  15.571  1.00  1.00           C  
+ATOM   2614  C4'   G B  82      -0.602  21.875  15.510  1.00  1.00           C  
+ATOM   2615  O4'   G B  82      -0.406  21.444  14.161  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       0.721  22.467  15.996  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       0.959  22.066  17.352  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       1.753  21.826  15.078  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       2.241  20.592  15.614  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       0.972  21.598  13.796  1.00  1.00           C  
+ATOM   2621  N9    G B  82       1.052  22.717  12.840  1.00  1.00           N  
+ATOM   2622  C8    G B  82       0.256  23.831  12.757  1.00  1.00           C  
+ATOM   2623  N7    G B  82       0.577  24.638  11.786  1.00  1.00           N  
+ATOM   2624  C5    G B  82       1.664  24.017  11.178  1.00  1.00           C  
+ATOM   2625  C6    G B  82       2.440  24.429  10.060  1.00  1.00           C  
+ATOM   2626  O6    G B  82       2.316  25.443   9.375  1.00  1.00           O  
+ATOM   2627  N1    G B  82       3.443  23.514   9.771  1.00  1.00           N  
+ATOM   2628  C2    G B  82       3.674  22.347  10.469  1.00  1.00           C  
+ATOM   2629  N2    G B  82       4.687  21.594  10.040  1.00  1.00           N  
+ATOM   2630  N3    G B  82       2.946  21.959  11.521  1.00  1.00           N  
+ATOM   2631  C4    G B  82       1.962  22.839  11.817  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -2.707  22.291  15.363  1.00  1.00           H  
+ATOM   2633 H5''   G B  82      -1.852  23.268  16.572  1.00  1.00           H  
+ATOM   2634  H4'   G B  82      -0.836  21.001  16.116  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       0.726  23.554  15.892  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       2.574  22.519  14.892  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       3.036  20.363  15.125  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       1.325  20.688  13.314  1.00  1.00           H  
+ATOM   2639  H8    G B  82      -0.571  24.022  13.441  1.00  1.00           H  
+ATOM   2640  H1    G B  82       4.038  23.738   8.986  1.00  1.00           H  
+ATOM   2641  H21   G B  82       5.235  21.890   9.245  1.00  1.00           H  
+ATOM   2642  H22   G B  82       4.906  20.728  10.510  1.00  1.00           H  
+ATOM   2643  P     U B  83       1.623  23.085  18.414  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       1.593  22.443  19.749  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       1.008  24.417  18.225  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       3.158  23.167  17.934  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       4.023  22.037  18.070  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       5.330  22.236  17.308  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       5.058  22.320  15.910  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       6.091  23.499  17.686  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       7.038  23.197  18.720  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       6.818  23.855  16.400  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       8.094  23.212  16.331  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       5.872  23.341  15.317  1.00  1.00           C  
+ATOM   2655  N1    U B  83       4.960  24.370  14.776  1.00  1.00           N  
+ATOM   2656  C2    U B  83       5.324  24.983  13.591  1.00  1.00           C  
+ATOM   2657  O2    U B  83       6.371  24.709  13.007  1.00  1.00           O  
+ATOM   2658  N3    U B  83       4.440  25.927  13.099  1.00  1.00           N  
+ATOM   2659  C4    U B  83       3.243  26.306  13.681  1.00  1.00           C  
+ATOM   2660  O4    U B  83       2.532  27.159  13.152  1.00  1.00           O  
+ATOM   2661  C5    U B  83       2.943  25.615  14.915  1.00  1.00           C  
+ATOM   2662  C6    U B  83       3.793  24.686  15.416  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       3.515  21.154  17.682  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       4.245  21.885  19.127  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       5.970  21.374  17.480  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       5.407  24.295  17.985  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       6.924  24.936  16.317  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       8.532  23.358  17.173  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       6.456  22.908  14.502  1.00  1.00           H  
+ATOM   2670  H3    U B  83       4.693  26.383  12.233  1.00  1.00           H  
+ATOM   2671  H5    U B  83       2.022  25.844  15.449  1.00  1.00           H  
+ATOM   2672  H6    U B  83       3.542  24.180  16.348  1.00  1.00           H  
+ATOM   2673  P     C B  84       7.362  24.259  19.891  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       8.239  23.597  20.881  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       6.086  24.868  20.329  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       8.223  25.389  19.133  1.00  1.00           O  
+ATOM   2677  C5'   C B  84       9.620  25.201  18.893  1.00  1.00           C  
+ATOM   2678  C4'   C B  84      10.162  26.222  17.893  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       9.356  26.219  16.718  1.00  1.00           O  
+ATOM   2680  C3'   C B  84      10.174  27.658  18.400  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      11.423  27.945  19.044  1.00  1.00           O  
+ATOM   2682  C2'   C B  84      10.049  28.477  17.126  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      11.335  28.837  16.609  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       9.307  27.545  16.171  1.00  1.00           C  
+ATOM   2685  N1    C B  84       7.884  27.898  15.979  1.00  1.00           N  
+ATOM   2686  C2    C B  84       7.566  28.698  14.893  1.00  1.00           C  
+ATOM   2687  O2    C B  84       8.454  29.103  14.146  1.00  1.00           O  
+ATOM   2688  N3    C B  84       6.258  29.018  14.687  1.00  1.00           N  
+ATOM   2689  C4    C B  84       5.303  28.570  15.512  1.00  1.00           C  
+ATOM   2690  N4    C B  84       4.031  28.900  15.282  1.00  1.00           N  
+ATOM   2691  C5    C B  84       5.626  27.744  16.634  1.00  1.00           C  
+ATOM   2692  C6    C B  84       6.923  27.433  16.830  1.00  1.00           C  
+ATOM   2693  H5'   C B  84       9.780  24.198  18.497  1.00  1.00           H  
+ATOM   2694 H5''   C B  84      10.161  25.302  19.835  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      11.175  25.938  17.615  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       9.330  27.843  19.067  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       9.447  29.364  17.313  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      11.990  28.341  17.106  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       9.811  27.549  15.205  1.00  1.00           H  
+ATOM   2700  H41   C B  84       3.796  29.484  14.491  1.00  1.00           H  
+ATOM   2701  H42   C B  84       3.304  28.568  15.897  1.00  1.00           H  
+ATOM   2702  H5    C B  84       4.851  27.377  17.307  1.00  1.00           H  
+ATOM   2703  H6    C B  84       7.207  26.807  17.674  1.00  1.00           H  
+ATOM   2704  P     C B  85      11.526  29.110  20.157  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      12.888  29.077  20.735  1.00  1.00           O  
+ATOM   2706  OP2   C B  85      10.347  29.003  21.046  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      11.380  30.465  19.290  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      12.438  30.900  18.429  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      11.990  32.032  17.502  1.00  1.00           C  
+ATOM   2710  O4'   C B  85      10.859  31.621  16.748  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      11.574  33.311  18.208  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      12.711  34.157  18.407  1.00  1.00           O  
+ATOM   2713  C2'   C B  85      10.617  33.958  17.221  1.00  1.00           C  
+ATOM   2714  O2'   C B  85      11.296  34.893  16.374  1.00  1.00           O  
+ATOM   2715  C1'   C B  85      10.070  32.773  16.423  1.00  1.00           C  
+ATOM   2716  N1    C B  85       8.663  32.447  16.735  1.00  1.00           N  
+ATOM   2717  C2    C B  85       7.683  32.964  15.903  1.00  1.00           C  
+ATOM   2718  O2    C B  85       7.996  33.677  14.952  1.00  1.00           O  
+ATOM   2719  N3    C B  85       6.383  32.663  16.173  1.00  1.00           N  
+ATOM   2720  C4    C B  85       6.059  31.886  17.216  1.00  1.00           C  
+ATOM   2721  N4    C B  85       4.776  31.611  17.454  1.00  1.00           N  
+ATOM   2722  C5    C B  85       7.067  31.350  18.075  1.00  1.00           C  
+ATOM   2723  C6    C B  85       8.350  31.654  17.800  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      12.775  30.058  17.825  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      13.270  31.253  19.040  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      12.797  32.257  16.808  1.00  1.00           H  
+ATOM   2727  H3'   C B  85      11.071  33.091  19.151  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       9.806  34.446  17.760  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85      11.258  34.549  15.480  1.00  1.00           H  
+ATOM   2730  H1'   C B  85      10.166  32.984  15.357  1.00  1.00           H  
+ATOM   2731  H41   C B  85       4.062  31.985  16.851  1.00  1.00           H  
+ATOM   2732  H42   C B  85       4.522  31.026  18.236  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.808  30.718  18.925  1.00  1.00           H  
+ATOM   2734  H6    C B  85       9.147  31.262  18.434  1.00  1.00           H  
+ATOM   2735  P     U B  86      12.696  35.282  19.561  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      13.967  36.037  19.485  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      12.298  34.637  20.831  1.00  1.00           O  
+ATOM   2738  O5'   U B  86      11.502  36.262  19.094  1.00  1.00           O  
+ATOM   2739  C5'   U B  86      11.644  37.064  17.918  1.00  1.00           C  
+ATOM   2740  C4'   U B  86      10.343  37.777  17.539  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       9.300  36.831  17.362  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       9.844  38.777  18.576  1.00  1.00           C  
+ATOM   2743  O3'   U B  86      10.301  40.101  18.279  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       8.316  38.685  18.475  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       7.757  39.903  17.966  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       8.062  37.519  17.523  1.00  1.00           C  
+ATOM   2747  N1    U B  86       7.060  36.551  18.021  1.00  1.00           N  
+ATOM   2748  C2    U B  86       5.760  36.693  17.578  1.00  1.00           C  
+ATOM   2749  O2    U B  86       5.430  37.580  16.793  1.00  1.00           O  
+ATOM   2750  N3    U B  86       4.846  35.779  18.070  1.00  1.00           N  
+ATOM   2751  C4    U B  86       5.118  34.750  18.955  1.00  1.00           C  
+ATOM   2752  O4    U B  86       4.225  33.991  19.327  1.00  1.00           O  
+ATOM   2753  C5    U B  86       6.501  34.677  19.367  1.00  1.00           C  
+ATOM   2754  C6    U B  86       7.415  35.562  18.897  1.00  1.00           C  
+ATOM   2755  H5'   U B  86      11.954  36.426  17.091  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      12.417  37.812  18.095  1.00  1.00           H  
+ATOM   2757  H4'   U B  86      10.495  38.299  16.595  1.00  1.00           H  
+ATOM   2758  H3'   U B  86      10.169  38.470  19.573  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86      10.988  40.313  18.914  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       7.893  38.453  19.456  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       7.995  39.961  17.038  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       7.742  37.909  16.556  1.00  1.00           H  
+ATOM   2763  H3    U B  86       3.891  35.871  17.755  1.00  1.00           H  
+ATOM   2764  H5    U B  86       6.815  33.902  20.066  1.00  1.00           H  
+ATOM   2765  H6    U B  86       8.451  35.485  19.225  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        3                                                                  
+ATOM      1  O5'   G A   1       3.482 -43.085   6.389  1.00  1.00           O  
+ATOM      2  C5'   G A   1       4.118 -43.927   5.425  1.00  1.00           C  
+ATOM      3  C4'   G A   1       3.154 -44.323   4.308  1.00  1.00           C  
+ATOM      4  O4'   G A   1       2.106 -45.139   4.839  1.00  1.00           O  
+ATOM      5  C3'   G A   1       2.497 -43.138   3.609  1.00  1.00           C  
+ATOM      6  O3'   G A   1       3.191 -42.848   2.392  1.00  1.00           O  
+ATOM      7  C2'   G A   1       1.097 -43.630   3.296  1.00  1.00           C  
+ATOM      8  O2'   G A   1       1.031 -44.234   2.000  1.00  1.00           O  
+ATOM      9  C1'   G A   1       0.837 -44.646   4.395  1.00  1.00           C  
+ATOM     10  N9    G A   1       0.151 -44.083   5.565  1.00  1.00           N  
+ATOM     11  C8    G A   1       0.649 -43.871   6.824  1.00  1.00           C  
+ATOM     12  N7    G A   1      -0.214 -43.359   7.655  1.00  1.00           N  
+ATOM     13  C5    G A   1      -1.371 -43.222   6.895  1.00  1.00           C  
+ATOM     14  C6    G A   1      -2.650 -42.717   7.263  1.00  1.00           C  
+ATOM     15  O6    G A   1      -3.013 -42.282   8.353  1.00  1.00           O  
+ATOM     16  N1    G A   1      -3.538 -42.753   6.195  1.00  1.00           N  
+ATOM     17  C2    G A   1      -3.237 -43.217   4.932  1.00  1.00           C  
+ATOM     18  N2    G A   1      -4.224 -43.174   4.036  1.00  1.00           N  
+ATOM     19  N3    G A   1      -2.036 -43.692   4.584  1.00  1.00           N  
+ATOM     20  C4    G A   1      -1.157 -43.663   5.613  1.00  1.00           C  
+ATOM     21  H5'   G A   1       4.488 -44.824   5.926  1.00  1.00           H  
+ATOM     22 H5''   G A   1       4.961 -43.397   4.988  1.00  1.00           H  
+ATOM     23  H4'   G A   1       3.699 -44.906   3.567  1.00  1.00           H  
+ATOM     24  H3'   G A   1       2.467 -42.267   4.266  1.00  1.00           H  
+ATOM     25  H2'   G A   1       0.384 -42.806   3.376  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       0.104 -44.356   1.789  1.00  1.00           H  
+ATOM     27  H1'   G A   1       0.247 -45.470   3.995  1.00  1.00           H  
+ATOM     28  H8    G A   1       1.676 -44.108   7.105  1.00  1.00           H  
+ATOM     29  H1    G A   1      -4.469 -42.409   6.381  1.00  1.00           H  
+ATOM     30  H21   G A   1      -5.130 -42.815   4.300  1.00  1.00           H  
+ATOM     31  H22   G A   1      -4.065 -43.499   3.093  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       3.410 -42.210   6.002  1.00  1.00           H  
+ATOM     33  P     G A   2       3.154 -41.367   1.760  1.00  1.00           P  
+ATOM     34  OP1   G A   2       3.822 -41.410   0.440  1.00  1.00           O  
+ATOM     35  OP2   G A   2       3.622 -40.415   2.792  1.00  1.00           O  
+ATOM     36  O5'   G A   2       1.580 -41.119   1.524  1.00  1.00           O  
+ATOM     37  C5'   G A   2       0.845 -41.899   0.575  1.00  1.00           C  
+ATOM     38  C4'   G A   2      -0.628 -41.503   0.554  1.00  1.00           C  
+ATOM     39  O4'   G A   2      -1.229 -41.761   1.822  1.00  1.00           O  
+ATOM     40  C3'   G A   2      -0.875 -40.032   0.260  1.00  1.00           C  
+ATOM     41  O3'   G A   2      -0.989 -39.844  -1.156  1.00  1.00           O  
+ATOM     42  C2'   G A   2      -2.210 -39.754   0.937  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -3.295 -39.856   0.008  1.00  1.00           O  
+ATOM     44  C1'   G A   2      -2.302 -40.830   2.024  1.00  1.00           C  
+ATOM     45  N9    G A   2      -2.196 -40.306   3.395  1.00  1.00           N  
+ATOM     46  C8    G A   2      -1.112 -40.280   4.233  1.00  1.00           C  
+ATOM     47  N7    G A   2      -1.358 -39.756   5.401  1.00  1.00           N  
+ATOM     48  C5    G A   2      -2.705 -39.406   5.334  1.00  1.00           C  
+ATOM     49  C6    G A   2      -3.539 -38.793   6.311  1.00  1.00           C  
+ATOM     50  O6    G A   2      -3.244 -38.432   7.448  1.00  1.00           O  
+ATOM     51  N1    G A   2      -4.833 -38.617   5.838  1.00  1.00           N  
+ATOM     52  C2    G A   2      -5.273 -38.983   4.583  1.00  1.00           C  
+ATOM     53  N2    G A   2      -6.552 -38.734   4.309  1.00  1.00           N  
+ATOM     54  N3    G A   2      -4.492 -39.560   3.665  1.00  1.00           N  
+ATOM     55  C4    G A   2      -3.226 -39.740   4.109  1.00  1.00           C  
+ATOM     56  H5'   G A   2       0.927 -42.952   0.835  1.00  1.00           H  
+ATOM     57 H5''   G A   2       1.269 -41.744  -0.417  1.00  1.00           H  
+ATOM     58  H4'   G A   2      -1.142 -42.102  -0.195  1.00  1.00           H  
+ATOM     59  H3'   G A   2      -0.083 -39.411   0.685  1.00  1.00           H  
+ATOM     60  H2'   G A   2      -2.190 -38.764   1.399  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -3.010 -40.439  -0.699  1.00  1.00           H  
+ATOM     62  H1'   G A   2      -3.252 -41.356   1.926  1.00  1.00           H  
+ATOM     63  H8    G A   2      -0.131 -40.663   3.950  1.00  1.00           H  
+ATOM     64  H1    G A   2      -5.485 -38.186   6.477  1.00  1.00           H  
+ATOM     65  H21   G A   2      -7.140 -38.299   5.003  1.00  1.00           H  
+ATOM     66  H22   G A   2      -6.933 -38.978   3.408  1.00  1.00           H  
+ATOM     67  P     G A   3      -0.480 -38.485  -1.857  1.00  1.00           P  
+ATOM     68  OP1   G A   3      -0.234 -38.770  -3.289  1.00  1.00           O  
+ATOM     69  OP2   G A   3       0.599 -37.910  -1.024  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -1.768 -37.524  -1.750  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -3.026 -37.928  -2.300  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -4.177 -37.118  -1.712  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -4.156 -37.214  -0.291  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -4.130 -35.636  -2.045  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -4.882 -35.378  -3.237  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -4.809 -34.976  -0.856  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -6.189 -34.706  -1.128  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -4.653 -35.995   0.272  1.00  1.00           C  
+ATOM     79  N9    G A   3      -3.717 -35.571   1.327  1.00  1.00           N  
+ATOM     80  C8    G A   3      -2.403 -35.920   1.509  1.00  1.00           C  
+ATOM     81  N7    G A   3      -1.856 -35.392   2.567  1.00  1.00           N  
+ATOM     82  C5    G A   3      -2.879 -34.635   3.130  1.00  1.00           C  
+ATOM     83  C6    G A   3      -2.877 -33.830   4.304  1.00  1.00           C  
+ATOM     84  O6    G A   3      -1.953 -33.628   5.088  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.114 -33.236   4.515  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.216 -33.394   3.703  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.316 -32.739   4.069  1.00  1.00           N  
+ATOM     88  N3    G A   3      -5.221 -34.151   2.601  1.00  1.00           N  
+ATOM     89  C4    G A   3      -4.022 -34.739   2.378  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -3.186 -38.984  -2.082  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -3.006 -37.786  -3.380  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -5.118 -37.532  -2.070  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -3.098 -35.291  -2.143  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -4.282 -34.058  -0.594  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -6.569 -34.331  -0.330  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -5.628 -36.183   0.724  1.00  1.00           H  
+ATOM     97  H8    G A   3      -1.864 -36.579   0.827  1.00  1.00           H  
+ATOM     98  H1    G A   3      -4.190 -32.648   5.332  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.311 -32.169   4.896  1.00  1.00           H  
+ATOM    100  H22   G A   3      -7.157 -32.815   3.513  1.00  1.00           H  
+ATOM    101  P     A A   4      -4.518 -34.120  -4.179  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -5.058 -34.385  -5.531  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -3.079 -33.816  -4.007  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -5.369 -32.916  -3.524  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -6.781 -32.814  -3.739  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -7.414 -31.760  -2.832  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -7.129 -32.061  -1.467  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -6.918 -30.344  -3.080  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -7.779 -29.688  -4.018  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -7.033 -29.677  -1.718  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -8.282 -28.991  -1.578  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -6.927 -30.843  -0.735  1.00  1.00           C  
+ATOM    113  N9    A A   4      -5.618 -30.942  -0.068  1.00  1.00           N  
+ATOM    114  C8    A A   4      -4.458 -31.500  -0.539  1.00  1.00           C  
+ATOM    115  N7    A A   4      -3.461 -31.433   0.300  1.00  1.00           N  
+ATOM    116  C5    A A   4      -4.001 -30.786   1.406  1.00  1.00           C  
+ATOM    117  C6    A A   4      -3.455 -30.408   2.644  1.00  1.00           C  
+ATOM    118  N6    A A   4      -2.186 -30.641   2.982  1.00  1.00           N  
+ATOM    119  N1    A A   4      -4.267 -29.782   3.512  1.00  1.00           N  
+ATOM    120  C2    A A   4      -5.529 -29.553   3.167  1.00  1.00           C  
+ATOM    121  N3    A A   4      -6.157 -29.856   2.041  1.00  1.00           N  
+ATOM    122  C4    A A   4      -5.315 -30.482   1.192  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -7.243 -33.781  -3.539  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -6.963 -32.542  -4.779  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -8.494 -31.782  -2.968  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -5.882 -30.349  -3.427  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -6.196 -28.990  -1.569  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -8.808 -29.483  -0.944  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -7.706 -30.746   0.021  1.00  1.00           H  
+ATOM    130  H8    A A   4      -4.375 -31.956  -1.525  1.00  1.00           H  
+ATOM    131  H61   A A   4      -1.842 -30.348   3.887  1.00  1.00           H  
+ATOM    132  H62   A A   4      -1.568 -31.110   2.336  1.00  1.00           H  
+ATOM    133  H2    A A   4      -6.132 -29.042   3.918  1.00  1.00           H  
+ATOM    134  P     U A   5      -7.193 -28.594  -5.046  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -8.328 -28.012  -5.797  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -6.060 -29.205  -5.775  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -6.608 -27.462  -4.061  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -7.479 -26.513  -3.442  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -6.780 -25.777  -2.304  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -6.200 -26.720  -1.408  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -5.657 -24.856  -2.754  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -6.172 -23.532  -2.940  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -4.686 -24.866  -1.580  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -4.885 -23.729  -0.733  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -5.006 -26.168  -0.841  1.00  1.00           C  
+ATOM    146  N1    U A   5      -3.944 -27.194  -0.943  1.00  1.00           N  
+ATOM    147  C2    U A   5      -3.060 -27.307   0.112  1.00  1.00           C  
+ATOM    148  O2    U A   5      -3.135 -26.590   1.108  1.00  1.00           O  
+ATOM    149  N3    U A   5      -2.083 -28.277  -0.015  1.00  1.00           N  
+ATOM    150  C4    U A   5      -1.915 -29.132  -1.092  1.00  1.00           C  
+ATOM    151  O4    U A   5      -1.007 -29.961  -1.099  1.00  1.00           O  
+ATOM    152  C5    U A   5      -2.884 -28.944  -2.148  1.00  1.00           C  
+ATOM    153  C6    U A   5      -3.850 -28.000  -2.045  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -8.349 -27.036  -3.045  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -7.808 -25.789  -4.187  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -7.517 -25.193  -1.756  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -5.181 -25.231  -3.662  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -3.657 -24.894  -1.950  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -4.737 -22.945  -1.269  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -5.187 -25.942   0.209  1.00  1.00           H  
+ATOM    161  H3    U A   5      -1.428 -28.372   0.749  1.00  1.00           H  
+ATOM    162  H5    U A   5      -2.836 -29.570  -3.040  1.00  1.00           H  
+ATOM    163  H6    U A   5      -4.569 -27.881  -2.857  1.00  1.00           H  
+ATOM    164  P     A A   6      -5.836 -22.694  -4.273  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -6.529 -23.336  -5.412  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -4.373 -22.473  -4.327  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -6.549 -21.280  -3.980  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -7.811 -21.235  -3.311  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -7.664 -20.745  -1.869  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -6.404 -21.186  -1.352  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -7.729 -19.223  -1.706  1.00  1.00           C  
+ATOM    172  O3'   A A   6      -8.664 -18.892  -0.671  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -6.326 -18.813  -1.276  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -6.369 -17.783  -0.280  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -5.734 -20.095  -0.717  1.00  1.00           C  
+ATOM    176  N9    A A   6      -4.285 -20.253  -0.964  1.00  1.00           N  
+ATOM    177  C8    A A   6      -3.630 -20.326  -2.166  1.00  1.00           C  
+ATOM    178  N7    A A   6      -2.338 -20.470  -2.054  1.00  1.00           N  
+ATOM    179  C5    A A   6      -2.123 -20.493  -0.679  1.00  1.00           C  
+ATOM    180  C6    A A   6      -0.960 -20.623   0.097  1.00  1.00           C  
+ATOM    181  N6    A A   6       0.258 -20.762  -0.429  1.00  1.00           N  
+ATOM    182  N1    A A   6      -1.104 -20.602   1.432  1.00  1.00           N  
+ATOM    183  C2    A A   6      -2.320 -20.465   1.950  1.00  1.00           C  
+ATOM    184  N3    A A   6      -3.483 -20.336   1.330  1.00  1.00           N  
+ATOM    185  C4    A A   6      -3.304 -20.359  -0.007  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -8.242 -22.237  -3.302  1.00  1.00           H  
+ATOM    187 H5''   A A   6      -8.481 -20.568  -3.855  1.00  1.00           H  
+ATOM    188  H4'   A A   6      -8.453 -21.193  -1.267  1.00  1.00           H  
+ATOM    189  H3'   A A   6      -7.999 -18.740  -2.646  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -5.751 -18.485  -2.145  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -7.286 -17.676  -0.019  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -5.921 -20.135   0.349  1.00  1.00           H  
+ATOM    193  H8    A A   6      -4.141 -20.266  -3.127  1.00  1.00           H  
+ATOM    194  H61   A A   6       1.062 -20.851   0.175  1.00  1.00           H  
+ATOM    195  H62   A A   6       0.375 -20.777  -1.432  1.00  1.00           H  
+ATOM    196  H2    A A   6      -2.365 -20.454   3.039  1.00  1.00           H  
+ATOM    197  P     U A   7      -8.548 -19.524   0.811  1.00  1.00           P  
+ATOM    198  OP1   U A   7      -7.814 -20.806   0.731  1.00  1.00           O  
+ATOM    199  OP2   U A   7      -9.891 -19.485   1.432  1.00  1.00           O  
+ATOM    200  O5'   U A   7      -7.614 -18.461   1.576  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -8.085 -17.792   2.750  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -7.263 -18.172   3.978  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -7.359 -19.572   4.210  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -5.783 -17.850   3.844  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -5.516 -16.586   4.460  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -5.076 -18.955   4.622  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -4.604 -18.474   5.886  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -6.149 -20.039   4.814  1.00  1.00           C  
+ATOM    209  N1    U A   7      -5.823 -21.347   4.191  1.00  1.00           N  
+ATOM    210  C2    U A   7      -6.080 -22.493   4.919  1.00  1.00           C  
+ATOM    211  O2    U A   7      -6.544 -22.454   6.057  1.00  1.00           O  
+ATOM    212  N3    U A   7      -5.784 -23.690   4.292  1.00  1.00           N  
+ATOM    213  C4    U A   7      -5.261 -23.839   3.019  1.00  1.00           C  
+ATOM    214  O4    U A   7      -5.034 -24.957   2.561  1.00  1.00           O  
+ATOM    215  C5    U A   7      -5.025 -22.590   2.331  1.00  1.00           C  
+ATOM    216  C6    U A   7      -5.308 -21.405   2.924  1.00  1.00           C  
+ATOM    217  H5'   U A   7      -9.127 -18.061   2.920  1.00  1.00           H  
+ATOM    218 H5''   U A   7      -8.017 -16.715   2.595  1.00  1.00           H  
+ATOM    219  H4'   U A   7      -7.662 -17.651   4.845  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -5.475 -17.853   2.798  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -4.242 -19.347   4.028  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -3.860 -19.024   6.142  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -6.318 -20.179   5.883  1.00  1.00           H  
+ATOM    224  H3    U A   7      -5.965 -24.536   4.814  1.00  1.00           H  
+ATOM    225  H5    U A   7      -4.615 -22.602   1.321  1.00  1.00           H  
+ATOM    226  H6    U A   7      -5.120 -20.478   2.381  1.00  1.00           H  
+ATOM    227  P     G A   8      -4.280 -15.684   3.964  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -4.258 -14.443   4.770  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -4.331 -15.602   2.487  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -3.003 -16.575   4.375  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -2.428 -17.499   3.444  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -1.241 -16.887   2.702  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -0.948 -17.672   1.546  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -1.477 -15.458   2.232  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -0.889 -14.541   3.157  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -0.745 -15.373   0.905  1.00  1.00           C  
+ATOM    237  O2'   G A   8       0.560 -14.803   1.062  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -0.668 -16.817   0.430  1.00  1.00           C  
+ATOM    239  N9    G A   8      -1.638 -17.134  -0.631  1.00  1.00           N  
+ATOM    240  C8    G A   8      -2.955 -17.494  -0.511  1.00  1.00           C  
+ATOM    241  N7    G A   8      -3.553 -17.706  -1.648  1.00  1.00           N  
+ATOM    242  C5    G A   8      -2.562 -17.473  -2.597  1.00  1.00           C  
+ATOM    243  C6    G A   8      -2.628 -17.549  -4.015  1.00  1.00           C  
+ATOM    244  O6    G A   8      -3.593 -17.841  -4.720  1.00  1.00           O  
+ATOM    245  N1    G A   8      -1.408 -17.239  -4.600  1.00  1.00           N  
+ATOM    246  C2    G A   8      -0.266 -16.896  -3.910  1.00  1.00           C  
+ATOM    247  N2    G A   8       0.812 -16.634  -4.650  1.00  1.00           N  
+ATOM    248  N3    G A   8      -0.200 -16.822  -2.574  1.00  1.00           N  
+ATOM    249  C4    G A   8      -1.384 -17.121  -1.986  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -3.187 -17.792   2.720  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -2.091 -18.384   3.983  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -0.371 -16.903   3.357  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -2.540 -15.261   2.096  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -1.338 -14.790   0.199  1.00  1.00           H  
+ATOM    255 HO2'   G A   8       0.644 -14.099   0.414  1.00  1.00           H  
+ATOM    256  H1'   G A   8       0.338 -17.022   0.064  1.00  1.00           H  
+ATOM    257  H8    G A   8      -3.456 -17.599   0.452  1.00  1.00           H  
+ATOM    258  H1    G A   8      -1.378 -17.271  -5.609  1.00  1.00           H  
+ATOM    259  H21   G A   8       0.756 -16.691  -5.654  1.00  1.00           H  
+ATOM    260  H22   G A   8       1.679 -16.378  -4.209  1.00  1.00           H  
+ATOM    261  P     G A   9      -1.120 -12.957   2.988  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -0.349 -12.261   4.043  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -2.573 -12.714   2.852  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -0.421 -12.650   1.571  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -1.093 -11.855   0.589  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -0.152 -11.444  -0.538  1.00  1.00           C  
+ATOM    267  O4'   G A   9       0.181 -12.587  -1.328  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -0.739 -10.405  -1.483  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -0.340  -9.095  -1.065  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -0.099 -10.737  -2.822  1.00  1.00           C  
+ATOM    271  O2'   G A   9       1.107  -9.991  -3.023  1.00  1.00           O  
+ATOM    272  C1'   G A   9       0.182 -12.232  -2.718  1.00  1.00           C  
+ATOM    273  N9    G A   9      -0.823 -13.074  -3.392  1.00  1.00           N  
+ATOM    274  C8    G A   9      -1.853 -13.793  -2.840  1.00  1.00           C  
+ATOM    275  N7    G A   9      -2.572 -14.442  -3.713  1.00  1.00           N  
+ATOM    276  C5    G A   9      -1.978 -14.133  -4.934  1.00  1.00           C  
+ATOM    277  C6    G A   9      -2.326 -14.549  -6.249  1.00  1.00           C  
+ATOM    278  O6    G A   9      -3.245 -15.288  -6.597  1.00  1.00           O  
+ATOM    279  N1    G A   9      -1.468 -14.010  -7.198  1.00  1.00           N  
+ATOM    280  C2    G A   9      -0.408 -13.172  -6.921  1.00  1.00           C  
+ATOM    281  N2    G A   9       0.304 -12.754  -7.969  1.00  1.00           N  
+ATOM    282  N3    G A   9      -0.080 -12.778  -5.687  1.00  1.00           N  
+ATOM    283  C4    G A   9      -0.906 -13.295  -4.746  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -1.491 -10.960   1.066  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -1.919 -12.431   0.170  1.00  1.00           H  
+ATOM    286  H4'   G A   9       0.763 -11.047  -0.104  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -1.825 -10.494  -1.536  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -0.809 -10.550  -3.629  1.00  1.00           H  
+ATOM    289 HO2'   G A   9       1.276  -9.500  -2.216  1.00  1.00           H  
+ATOM    290  H1'   G A   9       1.164 -12.442  -3.142  1.00  1.00           H  
+ATOM    291  H8    G A   9      -2.051 -13.821  -1.769  1.00  1.00           H  
+ATOM    292  H1    G A   9      -1.652 -14.261  -8.158  1.00  1.00           H  
+ATOM    293  H21   G A   9       0.054 -13.054  -8.903  1.00  1.00           H  
+ATOM    294  H22   G A   9       1.093 -12.139  -7.830  1.00  1.00           H  
+ATOM    295  P     A A  10      -1.415  -7.897  -0.976  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -0.835  -6.817  -0.147  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -2.728  -8.480  -0.615  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -1.497  -7.376  -2.498  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -0.372  -6.736  -3.107  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -0.523  -6.660  -4.624  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -0.585  -7.970  -5.175  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -1.776  -5.942  -5.099  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -1.510  -4.541  -5.244  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -2.042  -6.564  -6.461  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -1.490  -5.767  -7.516  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -1.360  -7.930  -6.380  1.00  1.00           C  
+ATOM    307  N9    A A  10      -2.300  -9.066  -6.356  1.00  1.00           N  
+ATOM    308  C8    A A  10      -2.944  -9.635  -5.287  1.00  1.00           C  
+ATOM    309  N7    A A  10      -3.723 -10.631  -5.609  1.00  1.00           N  
+ATOM    310  C5    A A  10      -3.585 -10.726  -6.991  1.00  1.00           C  
+ATOM    311  C6    A A  10      -4.154 -11.589  -7.944  1.00  1.00           C  
+ATOM    312  N6    A A  10      -5.011 -12.560  -7.629  1.00  1.00           N  
+ATOM    313  N1    A A  10      -3.802 -11.408  -9.228  1.00  1.00           N  
+ATOM    314  C2    A A  10      -2.946 -10.438  -9.535  1.00  1.00           C  
+ATOM    315  N3    A A  10      -2.348  -9.569  -8.735  1.00  1.00           N  
+ATOM    316  C4    A A  10      -2.721  -9.776  -7.454  1.00  1.00           C  
+ATOM    317  H5'   A A  10       0.529  -7.300  -2.868  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -0.278  -5.727  -2.707  1.00  1.00           H  
+ATOM    319  H4'   A A  10       0.348  -6.158  -5.038  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -2.611  -6.122  -4.419  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -3.116  -6.698  -6.602  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -2.158  -5.125  -7.768  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -0.694  -8.043  -7.234  1.00  1.00           H  
+ATOM    324  H8    A A  10      -2.817  -9.288  -4.261  1.00  1.00           H  
+ATOM    325  H61   A A  10      -5.391 -13.153  -8.354  1.00  1.00           H  
+ATOM    326  H62   A A  10      -5.282 -12.705  -6.666  1.00  1.00           H  
+ATOM    327  H2    A A  10      -2.705 -10.347 -10.593  1.00  1.00           H  
+ATOM    328  P     A A  11      -2.719  -3.476  -5.293  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -2.193  -2.162  -4.856  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -3.887  -4.068  -4.604  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -3.052  -3.383  -6.868  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -2.134  -2.755  -7.772  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -2.488  -3.043  -9.231  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -2.595  -4.455  -9.430  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -3.804  -2.427  -9.690  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -3.554  -1.146 -10.283  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -4.280  -3.411 -10.748  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -3.737  -3.105 -12.037  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -3.756  -4.737 -10.221  1.00  1.00           C  
+ATOM    340  N9    A A  11      -4.718  -5.446  -9.365  1.00  1.00           N  
+ATOM    341  C8    A A  11      -4.849  -5.416  -8.001  1.00  1.00           C  
+ATOM    342  N7    A A  11      -5.808  -6.173  -7.545  1.00  1.00           N  
+ATOM    343  C5    A A  11      -6.351  -6.748  -8.691  1.00  1.00           C  
+ATOM    344  C6    A A  11      -7.407  -7.652  -8.891  1.00  1.00           C  
+ATOM    345  N6    A A  11      -8.133  -8.159  -7.893  1.00  1.00           N  
+ATOM    346  N1    A A  11      -7.680  -8.010 -10.157  1.00  1.00           N  
+ATOM    347  C2    A A  11      -6.954  -7.502 -11.146  1.00  1.00           C  
+ATOM    348  N3    A A  11      -5.942  -6.650 -11.086  1.00  1.00           N  
+ATOM    349  C4    A A  11      -5.692  -6.310  -9.804  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -1.129  -3.124  -7.569  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -2.158  -1.677  -7.608  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -1.687  -2.669  -9.864  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -4.518  -2.359  -8.866  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -5.367  -3.436 -10.783  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -4.437  -3.249 -12.679  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -3.481  -5.380 -11.057  1.00  1.00           H  
+ATOM    357  H8    A A  11      -4.211  -4.811  -7.355  1.00  1.00           H  
+ATOM    358  H61   A A  11      -8.880  -8.803  -8.094  1.00  1.00           H  
+ATOM    359  H62   A A  11      -7.936  -7.895  -6.937  1.00  1.00           H  
+ATOM    360  H2    A A  11      -7.229  -7.835 -12.147  1.00  1.00           H  
+ATOM    361  P     G A  12      -4.395   0.154  -9.823  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -3.734   1.350 -10.392  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -4.617   0.062  -8.363  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -5.815  -0.030 -10.560  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -5.986   0.376 -11.921  1.00  1.00           C  
+ATOM    366  C4'   G A  12      -7.363  -0.010 -12.458  1.00  1.00           C  
+ATOM    367  O4'   G A  12      -7.489  -1.429 -12.500  1.00  1.00           O  
+ATOM    368  C3'   G A  12      -8.537   0.503 -11.632  1.00  1.00           C  
+ATOM    369  O3'   G A  12      -8.923   1.804 -12.101  1.00  1.00           O  
+ATOM    370  C2'   G A  12      -9.628  -0.512 -11.933  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -10.417  -0.117 -13.058  1.00  1.00           O  
+ATOM    372  C1'   G A  12      -8.848  -1.791 -12.217  1.00  1.00           C  
+ATOM    373  N9    G A  12      -8.841  -2.747 -11.095  1.00  1.00           N  
+ATOM    374  C8    G A  12      -7.922  -2.893 -10.088  1.00  1.00           C  
+ATOM    375  N7    G A  12      -8.199  -3.858  -9.256  1.00  1.00           N  
+ATOM    376  C5    G A  12      -9.389  -4.390  -9.744  1.00  1.00           C  
+ATOM    377  C6    G A  12     -10.176  -5.467  -9.250  1.00  1.00           C  
+ATOM    378  O6    G A  12      -9.970  -6.175  -8.267  1.00  1.00           O  
+ATOM    379  N1    G A  12     -11.300  -5.679 -10.036  1.00  1.00           N  
+ATOM    380  C2    G A  12     -11.630  -4.948 -11.158  1.00  1.00           C  
+ATOM    381  N2    G A  12     -12.754  -5.299 -11.782  1.00  1.00           N  
+ATOM    382  N3    G A  12     -10.891  -3.937 -11.625  1.00  1.00           N  
+ATOM    383  C4    G A  12      -9.789  -3.715 -10.869  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -5.220  -0.102 -12.532  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -5.869   1.458 -11.986  1.00  1.00           H  
+ATOM    386  H4'   G A  12      -7.459   0.369 -13.472  1.00  1.00           H  
+ATOM    387  H3'   G A  12      -8.293   0.515 -10.568  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -10.255  -0.661 -11.052  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -11.274  -0.543 -12.969  1.00  1.00           H  
+ATOM    390  H1'   G A  12      -9.275  -2.279 -13.093  1.00  1.00           H  
+ATOM    391  H8    G A  12      -7.039  -2.261  -9.992  1.00  1.00           H  
+ATOM    392  H1    G A  12     -11.910  -6.431  -9.748  1.00  1.00           H  
+ATOM    393  H21   G A  12     -13.309  -6.059 -11.430  1.00  1.00           H  
+ATOM    394  H22   G A  12     -13.047  -4.801 -12.610  1.00  1.00           H  
+ATOM    395  P     A A  13      -9.683   2.849 -11.132  1.00  1.00           P  
+ATOM    396  OP1   A A  13      -9.743   4.156 -11.825  1.00  1.00           O  
+ATOM    397  OP2   A A  13      -9.076   2.756  -9.785  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -11.182   2.256 -11.053  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -12.046   2.311 -12.194  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -13.333   1.518 -11.973  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -13.034   0.131 -11.815  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -14.130   1.931 -10.742  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -15.077   2.952 -11.091  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -14.865   0.658 -10.367  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -16.166   0.606 -10.963  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -13.962  -0.451 -10.887  1.00  1.00           C  
+ATOM    407  N9    A A  13     -13.200  -1.132  -9.828  1.00  1.00           N  
+ATOM    408  C8    A A  13     -12.049  -0.740  -9.197  1.00  1.00           C  
+ATOM    409  N7    A A  13     -11.627  -1.584  -8.296  1.00  1.00           N  
+ATOM    410  C5    A A  13     -12.570  -2.609  -8.333  1.00  1.00           C  
+ATOM    411  C6    A A  13     -12.696  -3.810  -7.615  1.00  1.00           C  
+ATOM    412  N6    A A  13     -11.830  -4.195  -6.676  1.00  1.00           N  
+ATOM    413  N1    A A  13     -13.749  -4.592  -7.904  1.00  1.00           N  
+ATOM    414  C2    A A  13     -14.609  -4.204  -8.838  1.00  1.00           C  
+ATOM    415  N3    A A  13     -14.599  -3.105  -9.578  1.00  1.00           N  
+ATOM    416  C4    A A  13     -13.531  -2.340  -9.266  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -11.520   1.899 -13.055  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -12.300   3.352 -12.398  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -13.966   1.630 -12.851  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -13.469   2.255  -9.937  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -14.930   0.582  -9.287  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -16.467   1.510 -11.066  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -14.568  -1.190 -11.410  1.00  1.00           H  
+ATOM    424  H8    A A  13     -11.531   0.193  -9.426  1.00  1.00           H  
+ATOM    425  H61   A A  13     -11.970  -5.066  -6.194  1.00  1.00           H  
+ATOM    426  H62   A A  13     -11.035  -3.615  -6.452  1.00  1.00           H  
+ATOM    427  H2    A A  13     -15.440  -4.885  -9.022  1.00  1.00           H  
+ATOM    428  P     A A  14     -15.721   3.906  -9.958  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -16.178   5.152 -10.612  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -14.774   3.976  -8.822  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -17.027   3.087  -9.475  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -18.236   3.105 -10.246  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -19.345   2.277  -9.589  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -18.933   0.909  -9.502  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -19.712   2.722  -8.177  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -20.849   3.594  -8.221  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -20.086   1.419  -7.490  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -21.464   1.089  -7.698  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -19.165   0.423  -8.172  1.00  1.00           C  
+ATOM    440  N9    A A  14     -17.854   0.286  -7.517  1.00  1.00           N  
+ATOM    441  C8    A A  14     -16.737   1.070  -7.658  1.00  1.00           C  
+ATOM    442  N7    A A  14     -15.714   0.658  -6.962  1.00  1.00           N  
+ATOM    443  C5    A A  14     -16.186  -0.479  -6.314  1.00  1.00           C  
+ATOM    444  C6    A A  14     -15.586  -1.383  -5.422  1.00  1.00           C  
+ATOM    445  N6    A A  14     -14.321  -1.273  -5.013  1.00  1.00           N  
+ATOM    446  N1    A A  14     -16.342  -2.397  -4.971  1.00  1.00           N  
+ATOM    447  C2    A A  14     -17.600  -2.501  -5.381  1.00  1.00           C  
+ATOM    448  N3    A A  14     -18.274  -1.722  -6.212  1.00  1.00           N  
+ATOM    449  C4    A A  14     -17.491  -0.713  -6.647  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -18.030   2.702 -11.238  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -18.578   4.136 -10.345  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -20.234   2.327 -10.214  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -18.863   3.197  -7.681  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -19.854   1.474  -6.425  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -21.754   0.586  -6.933  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -19.648  -0.553  -8.218  1.00  1.00           H  
+ATOM    457  H8    A A  14     -16.709   1.956  -8.292  1.00  1.00           H  
+ATOM    458  H61   A A  14     -13.935  -1.956  -4.367  1.00  1.00           H  
+ATOM    459  H62   A A  14     -13.745  -0.513  -5.348  1.00  1.00           H  
+ATOM    460  H2    A A  14     -18.155  -3.347  -4.976  1.00  1.00           H  
+ATOM    461  P     C A  15     -21.037   4.755  -7.119  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -22.367   5.373  -7.320  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -19.823   5.601  -7.129  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -21.068   3.938  -5.729  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -22.273   3.314  -5.275  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.057   2.569  -3.960  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -21.155   1.482  -4.149  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -21.461   3.414  -2.850  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -22.500   4.086  -2.131  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -20.789   2.382  -1.957  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -21.676   1.923  -0.930  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -20.431   1.253  -2.926  1.00  1.00           C  
+ATOM    473  N1    C A  15     -18.992   1.196  -3.266  1.00  1.00           N  
+ATOM    474  C2    C A  15     -18.201   0.276  -2.595  1.00  1.00           C  
+ATOM    475  O2    C A  15     -18.699  -0.459  -1.745  1.00  1.00           O  
+ATOM    476  N3    C A  15     -16.877   0.215  -2.905  1.00  1.00           N  
+ATOM    477  C4    C A  15     -16.350   1.023  -3.836  1.00  1.00           C  
+ATOM    478  N4    C A  15     -15.049   0.941  -4.116  1.00  1.00           N  
+ATOM    479  C5    C A  15     -17.163   1.972  -4.531  1.00  1.00           C  
+ATOM    480  C6    C A  15     -18.472   2.025  -4.218  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -22.616   2.608  -6.032  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -23.037   4.078  -5.130  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -23.010   2.168  -3.622  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -20.730   4.120  -3.248  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -19.880   2.799  -1.523  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -22.323   1.351  -1.347  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -20.741   0.301  -2.499  1.00  1.00           H  
+ATOM    488  H41   C A  15     -14.469   0.271  -3.624  1.00  1.00           H  
+ATOM    489  H42   C A  15     -14.641   1.545  -4.816  1.00  1.00           H  
+ATOM    490  H5    C A  15     -16.738   2.630  -5.291  1.00  1.00           H  
+ATOM    491  H6    C A  15     -19.121   2.736  -4.728  1.00  1.00           H  
+ATOM    492  P     C A  16     -22.190   5.460  -1.348  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.398   5.836  -0.580  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.597   6.417  -2.309  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -21.048   5.015  -0.303  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -21.358   4.115   0.762  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -20.108   3.433   1.312  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -19.382   2.820   0.254  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -19.128   4.363   2.012  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -19.441   4.424   3.409  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -17.788   3.668   1.831  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -17.417   2.928   3.000  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -18.002   2.749   0.630  1.00  1.00           C  
+ATOM    504  N1    C A  16     -17.161   3.081  -0.543  1.00  1.00           N  
+ATOM    505  C2    C A  16     -15.970   2.383  -0.673  1.00  1.00           C  
+ATOM    506  O2    C A  16     -15.652   1.547   0.171  1.00  1.00           O  
+ATOM    507  N3    C A  16     -15.178   2.651  -1.747  1.00  1.00           N  
+ATOM    508  C4    C A  16     -15.538   3.568  -2.655  1.00  1.00           C  
+ATOM    509  N4    C A  16     -14.740   3.804  -3.696  1.00  1.00           N  
+ATOM    510  C5    C A  16     -16.765   4.292  -2.525  1.00  1.00           C  
+ATOM    511  C6    C A  16     -17.542   4.020  -1.458  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -22.044   3.354   0.394  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -21.843   4.670   1.565  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -20.413   2.656   2.009  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -19.126   5.353   1.555  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -17.027   4.408   1.585  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -16.741   2.299   2.737  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -17.787   1.723   0.940  1.00  1.00           H  
+ATOM    519  H41   C A  16     -13.873   3.295  -3.792  1.00  1.00           H  
+ATOM    520  H42   C A  16     -15.000   4.493  -4.388  1.00  1.00           H  
+ATOM    521  H5    C A  16     -17.061   5.038  -3.263  1.00  1.00           H  
+ATOM    522  H6    C A  16     -18.482   4.554  -1.324  1.00  1.00           H  
+ATOM    523  P     G A  17     -18.687   5.468   4.377  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -19.567   5.743   5.534  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -18.188   6.588   3.547  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -17.414   4.624   4.901  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -17.588   3.491   5.762  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -16.248   2.895   6.199  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -15.590   2.287   5.087  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -15.274   3.909   6.780  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -15.427   3.981   8.200  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -13.910   3.331   6.443  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -13.412   2.514   7.508  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -14.174   2.510   5.187  1.00  1.00           C  
+ATOM    535  N9    G A  17     -13.746   3.176   3.949  1.00  1.00           N  
+ATOM    536  C8    G A  17     -14.501   3.914   3.073  1.00  1.00           C  
+ATOM    537  N7    G A  17     -13.826   4.384   2.061  1.00  1.00           N  
+ATOM    538  C5    G A  17     -12.532   3.925   2.278  1.00  1.00           C  
+ATOM    539  C6    G A  17     -11.354   4.122   1.504  1.00  1.00           C  
+ATOM    540  O6    G A  17     -11.226   4.751   0.456  1.00  1.00           O  
+ATOM    541  N1    G A  17     -10.258   3.491   2.076  1.00  1.00           N  
+ATOM    542  C2    G A  17     -10.285   2.762   3.244  1.00  1.00           C  
+ATOM    543  N2    G A  17      -9.125   2.232   3.634  1.00  1.00           N  
+ATOM    544  N3    G A  17     -11.390   2.574   3.974  1.00  1.00           N  
+ATOM    545  C4    G A  17     -12.472   3.184   3.432  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -18.159   2.728   5.231  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -18.145   3.799   6.646  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.436   2.125   6.945  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -15.408   4.887   6.315  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -13.211   4.140   6.217  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -13.407   1.608   7.193  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -13.663   1.551   5.270  1.00  1.00           H  
+ATOM    553  H8    G A  17     -15.567   4.092   3.210  1.00  1.00           H  
+ATOM    554  H1    G A  17      -9.383   3.587   1.580  1.00  1.00           H  
+ATOM    555  H21   G A  17      -8.294   2.377   3.080  1.00  1.00           H  
+ATOM    556  H22   G A  17      -9.079   1.687   4.483  1.00  1.00           H  
+ATOM    557  P     G A  18     -14.935   5.289   9.000  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -15.128   5.046  10.446  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -15.547   6.477   8.362  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -13.351   5.315   8.698  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.489   4.303   9.233  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -11.025   4.559   8.881  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -10.791   4.332   7.495  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -10.548   5.973   9.159  1.00  1.00           C  
+ATOM    565  O3'   G A  18     -10.080   6.072  10.507  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -9.393   6.154   8.185  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -8.135   5.883   8.810  1.00  1.00           O  
+ATOM    568  C1'   G A  18      -9.691   5.151   7.070  1.00  1.00           C  
+ATOM    569  N9    G A  18     -10.070   5.776   5.789  1.00  1.00           N  
+ATOM    570  C8    G A  18     -11.301   6.226   5.388  1.00  1.00           C  
+ATOM    571  N7    G A  18     -11.315   6.728   4.185  1.00  1.00           N  
+ATOM    572  C5    G A  18      -9.998   6.602   3.754  1.00  1.00           C  
+ATOM    573  C6    G A  18      -9.405   6.977   2.516  1.00  1.00           C  
+ATOM    574  O6    G A  18      -9.939   7.504   1.543  1.00  1.00           O  
+ATOM    575  N1    G A  18      -8.050   6.676   2.488  1.00  1.00           N  
+ATOM    576  C2    G A  18      -7.350   6.087   3.520  1.00  1.00           C  
+ATOM    577  N2    G A  18      -6.052   5.877   3.306  1.00  1.00           N  
+ATOM    578  N3    G A  18      -7.905   5.734   4.684  1.00  1.00           N  
+ATOM    579  C4    G A  18      -9.228   6.021   4.730  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -12.787   3.335   8.828  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -12.596   4.281  10.317  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -10.406   3.867   9.447  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -11.343   6.696   8.958  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -9.411   7.165   7.779  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -7.539   6.597   8.569  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -8.817   4.522   6.912  1.00  1.00           H  
+ATOM    587  H8    G A  18     -12.190   6.169   6.018  1.00  1.00           H  
+ATOM    588  H1    G A  18      -7.559   6.915   1.639  1.00  1.00           H  
+ATOM    589  H21   G A  18      -5.635   6.145   2.425  1.00  1.00           H  
+ATOM    590  H22   G A  18      -5.485   5.449   4.023  1.00  1.00           H  
+ATOM    591  P     G A  19      -9.939   7.510  11.223  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -9.631   7.288  12.652  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -11.106   8.335  10.837  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -8.630   8.127  10.515  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -7.358   7.490  10.665  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -6.298   8.124   9.769  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -6.633   7.941   8.400  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -6.125   9.618   9.964  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -5.171   9.850  11.009  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -5.571  10.083   8.621  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -4.141  10.150   8.645  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -6.066   9.015   7.636  1.00  1.00           C  
+ATOM    603  N9    G A  19      -7.104   9.488   6.702  1.00  1.00           N  
+ATOM    604  C8    G A  19      -8.456   9.599   6.900  1.00  1.00           C  
+ATOM    605  N7    G A  19      -9.109  10.035   5.859  1.00  1.00           N  
+ATOM    606  C5    G A  19      -8.120  10.228   4.899  1.00  1.00           C  
+ATOM    607  C6    G A  19      -8.231  10.694   3.559  1.00  1.00           C  
+ATOM    608  O6    G A  19      -9.243  11.032   2.950  1.00  1.00           O  
+ATOM    609  N1    G A  19      -6.992  10.743   2.934  1.00  1.00           N  
+ATOM    610  C2    G A  19      -5.795  10.388   3.520  1.00  1.00           C  
+ATOM    611  N2    G A  19      -4.709  10.503   2.757  1.00  1.00           N  
+ATOM    612  N3    G A  19      -5.689   9.950   4.779  1.00  1.00           N  
+ATOM    613  C4    G A  19      -6.888   9.896   5.406  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -7.456   6.436  10.407  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -7.040   7.573  11.704  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -5.343   7.634   9.954  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -7.082  10.099  10.181  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -6.000  11.053   8.360  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -3.890  10.594   9.458  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -5.222   8.635   7.059  1.00  1.00           H  
+ATOM    621  H8    G A  19      -8.941   9.345   7.843  1.00  1.00           H  
+ATOM    622  H1    G A  19      -6.990  11.065   1.977  1.00  1.00           H  
+ATOM    623  H21   G A  19      -4.791  10.835   1.807  1.00  1.00           H  
+ATOM    624  H22   G A  19      -3.802  10.259   3.130  1.00  1.00           H  
+ATOM    625  P     G A  20      -5.305  11.123  11.985  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -4.368  10.939  13.116  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -6.743  11.357  12.249  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -4.758  12.327  11.072  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -5.384  13.609  11.113  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -5.039  14.434   9.881  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -5.223  13.642   8.706  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -5.891  15.684   9.723  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -5.190  16.808  10.263  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -6.029  15.839   8.217  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -5.001  16.683   7.686  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -5.895  14.410   7.701  1.00  1.00           C  
+ATOM    637  N9    G A  20      -7.182  13.748   7.432  1.00  1.00           N  
+ATOM    638  C8    G A  20      -8.042  13.147   8.315  1.00  1.00           C  
+ATOM    639  N7    G A  20      -9.112  12.654   7.760  1.00  1.00           N  
+ATOM    640  C5    G A  20      -8.955  12.946   6.409  1.00  1.00           C  
+ATOM    641  C6    G A  20      -9.810  12.653   5.310  1.00  1.00           C  
+ATOM    642  O6    G A  20     -10.892  12.072   5.320  1.00  1.00           O  
+ATOM    643  N1    G A  20      -9.282  13.122   4.116  1.00  1.00           N  
+ATOM    644  C2    G A  20      -8.083  13.789   3.988  1.00  1.00           C  
+ATOM    645  N2    G A  20      -7.746  14.157   2.752  1.00  1.00           N  
+ATOM    646  N3    G A  20      -7.275  14.067   5.019  1.00  1.00           N  
+ATOM    647  C4    G A  20      -7.776  13.617   6.196  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -5.048  14.142  12.003  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -6.464  13.476  11.164  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -3.993  14.727   9.936  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -6.867  15.557  10.194  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -7.018  16.233   7.971  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -4.769  16.339   6.820  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -5.299  14.408   6.788  1.00  1.00           H  
+ATOM    655  H8    G A  20      -7.846  13.085   9.385  1.00  1.00           H  
+ATOM    656  H1    G A  20      -9.835  12.950   3.288  1.00  1.00           H  
+ATOM    657  H21   G A  20      -8.356  13.945   1.976  1.00  1.00           H  
+ATOM    658  H22   G A  20      -6.881  14.646   2.593  1.00  1.00           H  
+ATOM    659  P     A A  21      -5.908  17.789  11.321  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -4.862  18.406  12.165  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -7.027  17.051  11.950  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -6.526  18.930  10.369  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -7.539  19.813  10.855  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -7.993  20.785   9.771  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -6.934  21.707   9.487  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -8.381  20.098   8.461  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -9.803  20.136   8.303  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -7.731  20.941   7.374  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -8.661  21.876   6.815  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -6.598  21.654   8.098  1.00  1.00           C  
+ATOM    671  N9    A A  21      -5.292  20.979   7.977  1.00  1.00           N  
+ATOM    672  C8    A A  21      -4.700  20.092   8.838  1.00  1.00           C  
+ATOM    673  N7    A A  21      -3.531  19.672   8.440  1.00  1.00           N  
+ATOM    674  C5    A A  21      -3.335  20.328   7.229  1.00  1.00           C  
+ATOM    675  C6    A A  21      -2.284  20.312   6.297  1.00  1.00           C  
+ATOM    676  N6    A A  21      -1.182  19.576   6.452  1.00  1.00           N  
+ATOM    677  N1    A A  21      -2.416  21.082   5.206  1.00  1.00           N  
+ATOM    678  C2    A A  21      -3.516  21.811   5.056  1.00  1.00           C  
+ATOM    679  N3    A A  21      -4.567  21.910   5.854  1.00  1.00           N  
+ATOM    680  C4    A A  21      -4.404  21.127   6.940  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -7.143  20.379  11.697  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -8.394  19.225  11.190  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -8.849  21.347  10.140  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -8.007  19.072   8.433  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -7.323  20.293   6.595  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -8.345  22.756   7.030  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -6.511  22.669   7.712  1.00  1.00           H  
+ATOM    688  H8    A A  21      -5.164  19.769   9.770  1.00  1.00           H  
+ATOM    689  H61   A A  21      -0.454  19.601   5.751  1.00  1.00           H  
+ATOM    690  H62   A A  21      -1.074  18.994   7.270  1.00  1.00           H  
+ATOM    691  H2    A A  21      -3.558  22.413   4.148  1.00  1.00           H  
+ATOM    692  P     A A  22     -10.501  19.382   7.064  1.00  1.00           P  
+ATOM    693  OP1   A A  22     -11.332  20.363   6.330  1.00  1.00           O  
+ATOM    694  OP2   A A  22     -11.107  18.129   7.566  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -9.238  19.000   6.143  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -9.388  18.816   4.733  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -8.667  19.914   3.949  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -7.497  20.315   4.667  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -8.232  19.504   2.542  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -9.130  20.067   1.579  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -6.856  20.131   2.382  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -6.941  21.420   1.764  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -6.353  20.235   3.813  1.00  1.00           C  
+ATOM    704  N9    A A  22      -5.556  19.078   4.255  1.00  1.00           N  
+ATOM    705  C8    A A  22      -5.847  18.164   5.235  1.00  1.00           C  
+ATOM    706  N7    A A  22      -4.921  17.260   5.406  1.00  1.00           N  
+ATOM    707  C5    A A  22      -3.948  17.600   4.471  1.00  1.00           C  
+ATOM    708  C6    A A  22      -2.706  17.031   4.145  1.00  1.00           C  
+ATOM    709  N6    A A  22      -2.216  15.951   4.754  1.00  1.00           N  
+ATOM    710  N1    A A  22      -1.995  17.621   3.168  1.00  1.00           N  
+ATOM    711  C2    A A  22      -2.490  18.696   2.566  1.00  1.00           C  
+ATOM    712  N3    A A  22      -3.638  19.320   2.782  1.00  1.00           N  
+ATOM    713  C4    A A  22      -4.327  18.706   3.766  1.00  1.00           C  
+ATOM    714  H5'   A A  22     -10.448  18.837   4.480  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -8.975  17.847   4.459  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -9.327  20.776   3.871  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -8.177  18.419   2.447  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -6.207  19.467   1.805  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -7.873  21.639   1.687  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -5.757  21.140   3.923  1.00  1.00           H  
+ATOM    721  H8    A A  22      -6.768  18.189   5.818  1.00  1.00           H  
+ATOM    722  H61   A A  22      -1.316  15.581   4.480  1.00  1.00           H  
+ATOM    723  H62   A A  22      -2.744  15.501   5.488  1.00  1.00           H  
+ATOM    724  H2    A A  22      -1.864  19.123   1.784  1.00  1.00           H  
+ATOM    725  P     A A  23      -9.667  19.184   0.342  1.00  1.00           P  
+ATOM    726  OP1   A A  23     -10.491  20.055  -0.525  1.00  1.00           O  
+ATOM    727  OP2   A A  23     -10.238  17.930   0.884  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -8.315  18.818  -0.452  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -7.738  19.743  -1.378  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -6.431  19.210  -1.957  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -5.446  19.133  -0.925  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -6.547  17.821  -2.572  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -6.750  17.935  -3.985  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -5.193  17.192  -2.295  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -4.277  17.423  -3.371  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -4.740  17.890  -1.019  1.00  1.00           C  
+ATOM    737  N9    A A  23      -5.027  17.125   0.207  1.00  1.00           N  
+ATOM    738  C8    A A  23      -6.198  17.042   0.914  1.00  1.00           C  
+ATOM    739  N7    A A  23      -6.131  16.259   1.956  1.00  1.00           N  
+ATOM    740  C5    A A  23      -4.819  15.792   1.939  1.00  1.00           C  
+ATOM    741  C6    A A  23      -4.109  14.918   2.780  1.00  1.00           C  
+ATOM    742  N6    A A  23      -4.648  14.332   3.850  1.00  1.00           N  
+ATOM    743  N1    A A  23      -2.825  14.675   2.470  1.00  1.00           N  
+ATOM    744  C2    A A  23      -2.293  15.259   1.403  1.00  1.00           C  
+ATOM    745  N3    A A  23      -2.854  16.091   0.540  1.00  1.00           N  
+ATOM    746  C4    A A  23      -4.140  16.316   0.876  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -7.542  20.685  -0.866  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -8.441  19.919  -2.192  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -6.076  19.902  -2.718  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -7.347  17.250  -2.099  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -5.311  16.120  -2.111  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -4.523  18.256  -3.779  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -3.670  18.085  -1.075  1.00  1.00           H  
+ATOM    754  H8    A A  23      -7.103  17.580   0.632  1.00  1.00           H  
+ATOM    755  H61   A A  23      -4.089  13.713   4.419  1.00  1.00           H  
+ATOM    756  H62   A A  23      -5.616  14.508   4.093  1.00  1.00           H  
+ATOM    757  H2    A A  23      -1.249  15.016   1.211  1.00  1.00           H  
+ATOM    758  P     C A  24      -7.496  16.767  -4.807  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -7.402  17.086  -6.250  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -8.820  16.539  -4.187  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -6.573  15.479  -4.516  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -5.196  15.469  -4.901  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -4.395  14.452  -4.093  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -4.631  14.653  -2.700  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -4.745  13.000  -4.385  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -3.885  12.491  -5.409  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -4.449  12.295  -3.073  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -3.105  11.804  -3.037  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -4.669  13.384  -2.031  1.00  1.00           C  
+ATOM    770  N1    C A  24      -5.967  13.281  -1.336  1.00  1.00           N  
+ATOM    771  C2    C A  24      -6.014  12.510  -0.184  1.00  1.00           C  
+ATOM    772  O2    C A  24      -5.000  11.944   0.218  1.00  1.00           O  
+ATOM    773  N3    C A  24      -7.202  12.404   0.474  1.00  1.00           N  
+ATOM    774  C4    C A  24      -8.297  13.028   0.020  1.00  1.00           C  
+ATOM    775  N4    C A  24      -9.445  12.903   0.688  1.00  1.00           N  
+ATOM    776  C5    C A  24      -8.253  13.823  -1.168  1.00  1.00           C  
+ATOM    777  C6    C A  24      -7.074  13.922  -1.811  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -4.775  16.462  -4.741  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -5.125  15.219  -5.959  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -3.336  14.605  -4.286  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -5.797  12.896  -4.657  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -5.162  11.486  -2.916  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -2.717  12.098  -2.210  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -3.866  13.343  -1.296  1.00  1.00           H  
+ATOM    785  H41   C A  24      -9.482  12.343   1.527  1.00  1.00           H  
+ATOM    786  H42   C A  24     -10.278  13.369   0.354  1.00  1.00           H  
+ATOM    787  H5    C A  24      -9.143  14.331  -1.540  1.00  1.00           H  
+ATOM    788  H6    C A  24      -7.002  14.521  -2.719  1.00  1.00           H  
+ATOM    789  P     U A  25      -4.291  11.181  -6.254  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -3.257  10.959  -7.288  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -5.712  11.307  -6.648  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -4.173  10.001  -5.160  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -2.923   9.725  -4.521  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -3.081   8.735  -3.366  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -3.976   9.264  -2.391  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -3.645   7.381  -3.768  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -2.579   6.486  -4.106  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -4.343   6.897  -2.509  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -3.495   6.035  -1.741  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -4.666   8.181  -1.747  1.00  1.00           C  
+ATOM    801  N1    U A  25      -6.108   8.516  -1.728  1.00  1.00           N  
+ATOM    802  C2    U A  25      -6.853   8.096  -0.642  1.00  1.00           C  
+ATOM    803  O2    U A  25      -6.355   7.462   0.287  1.00  1.00           O  
+ATOM    804  N3    U A  25      -8.196   8.427  -0.660  1.00  1.00           N  
+ATOM    805  C4    U A  25      -8.849   9.135  -1.655  1.00  1.00           C  
+ATOM    806  O4    U A  25     -10.051   9.374  -1.568  1.00  1.00           O  
+ATOM    807  C5    U A  25      -7.993   9.533  -2.750  1.00  1.00           C  
+ATOM    808  C6    U A  25      -6.675   9.219  -2.755  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -2.510  10.657  -4.134  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -2.232   9.310  -5.255  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -2.112   8.588  -2.895  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -4.354   7.483  -4.592  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -5.265   6.388  -2.776  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -2.877   6.594  -1.266  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -4.306   8.089  -0.723  1.00  1.00           H  
+ATOM    816  H3    U A  25      -8.752   8.127   0.127  1.00  1.00           H  
+ATOM    817  H5    U A  25      -8.416  10.094  -3.585  1.00  1.00           H  
+ATOM    818  H6    U A  25      -6.054   9.532  -3.594  1.00  1.00           H  
+ATOM    819  P     U A  26      -2.877   5.125  -4.919  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -1.596   4.624  -5.466  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -4.019   5.373  -5.829  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.366   4.110  -3.762  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -2.465   3.689  -2.732  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.194   3.002  -1.575  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -4.103   3.913  -0.953  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -4.022   1.791  -1.973  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -3.215   0.605  -1.925  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -5.091   1.739  -0.893  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -4.678   0.950   0.225  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -5.268   3.197  -0.500  1.00  1.00           C  
+ATOM    831  N1    U A  26      -6.449   3.823  -1.125  1.00  1.00           N  
+ATOM    832  C2    U A  26      -7.591   3.984  -0.364  1.00  1.00           C  
+ATOM    833  O2    U A  26      -7.659   3.606   0.803  1.00  1.00           O  
+ATOM    834  N3    U A  26      -8.661   4.594  -0.996  1.00  1.00           N  
+ATOM    835  C4    U A  26      -8.685   5.051  -2.303  1.00  1.00           C  
+ATOM    836  O4    U A  26      -9.693   5.582  -2.763  1.00  1.00           O  
+ATOM    837  C5    U A  26      -7.448   4.841  -3.023  1.00  1.00           C  
+ATOM    838  C6    U A  26      -6.388   4.245  -2.425  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -1.934   4.561  -2.350  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -1.741   2.993  -3.157  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -2.461   2.696  -0.832  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -4.469   1.931  -2.958  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -6.022   1.365  -1.315  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -5.243   1.187   0.964  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -5.342   3.276   0.584  1.00  1.00           H  
+ATOM    846  H3    U A  26      -9.503   4.719  -0.452  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.369   5.162  -4.061  1.00  1.00           H  
+ATOM    848  H6    U A  26      -5.467   4.101  -2.990  1.00  1.00           H  
+ATOM    849  P     G A  27      -3.669  -0.734  -2.706  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -2.609  -1.751  -2.534  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -4.114  -0.351  -4.065  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -4.961  -1.198  -1.864  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -4.837  -1.474  -0.469  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -6.178  -1.367   0.247  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -6.798  -0.126  -0.081  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -7.189  -2.445  -0.109  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -7.033  -3.559   0.781  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -8.523  -1.769   0.163  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -9.025  -2.117   1.458  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -8.212  -0.275   0.071  1.00  1.00           C  
+ATOM    861  N9    G A  27      -8.900   0.419  -1.034  1.00  1.00           N  
+ATOM    862  C8    G A  27      -8.473   0.685  -2.310  1.00  1.00           C  
+ATOM    863  N7    G A  27      -9.332   1.360  -3.023  1.00  1.00           N  
+ATOM    864  C5    G A  27     -10.405   1.556  -2.159  1.00  1.00           C  
+ATOM    865  C6    G A  27     -11.640   2.229  -2.374  1.00  1.00           C  
+ATOM    866  O6    G A  27     -12.032   2.800  -3.390  1.00  1.00           O  
+ATOM    867  N1    G A  27     -12.443   2.194  -1.242  1.00  1.00           N  
+ATOM    868  C2    G A  27     -12.104   1.587  -0.051  1.00  1.00           C  
+ATOM    869  N2    G A  27     -13.010   1.652   0.923  1.00  1.00           N  
+ATOM    870  N3    G A  27     -10.945   0.957   0.153  1.00  1.00           N  
+ATOM    871  C4    G A  27     -10.149   0.982  -0.940  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -4.142  -0.763  -0.027  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -4.445  -2.484  -0.339  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -6.005  -1.385   1.320  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -7.101  -2.745  -1.154  1.00  1.00           H  
+ATOM    876  H2'   G A  27      -9.243  -2.043  -0.612  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -8.988  -1.326   1.999  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -8.505   0.200   1.005  1.00  1.00           H  
+ATOM    879  H8    G A  27      -7.508   0.355  -2.696  1.00  1.00           H  
+ATOM    880  H1    G A  27     -13.339   2.653  -1.318  1.00  1.00           H  
+ATOM    881  H21   G A  27     -13.889   2.130   0.767  1.00  1.00           H  
+ATOM    882  H22   G A  27     -12.818   1.227   1.819  1.00  1.00           H  
+ATOM    883  P     G A  28      -7.801  -4.951   0.507  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -7.090  -6.018   1.246  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -8.015  -5.081  -0.951  1.00  1.00           O  
+ATOM    886  O5'   G A  28      -9.237  -4.726   1.211  1.00  1.00           O  
+ATOM    887  C5'   G A  28      -9.403  -4.919   2.622  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -10.869  -5.163   2.990  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -11.533  -3.920   3.244  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -11.659  -5.885   1.908  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -11.673  -7.290   2.181  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -13.059  -5.308   2.041  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -13.856  -6.076   2.948  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -12.802  -3.904   2.572  1.00  1.00           C  
+ATOM    895  N9    G A  28     -12.716  -2.881   1.520  1.00  1.00           N  
+ATOM    896  C8    G A  28     -11.592  -2.258   1.041  1.00  1.00           C  
+ATOM    897  N7    G A  28     -11.826  -1.403   0.086  1.00  1.00           N  
+ATOM    898  C5    G A  28     -13.206  -1.460  -0.085  1.00  1.00           C  
+ATOM    899  C6    G A  28     -14.040  -0.748  -0.990  1.00  1.00           C  
+ATOM    900  O6    G A  28     -13.716   0.085  -1.835  1.00  1.00           O  
+ATOM    901  N1    G A  28     -15.373  -1.100  -0.836  1.00  1.00           N  
+ATOM    902  C2    G A  28     -15.849  -2.021   0.072  1.00  1.00           C  
+ATOM    903  N2    G A  28     -17.165  -2.224   0.068  1.00  1.00           N  
+ATOM    904  N3    G A  28     -15.067  -2.691   0.925  1.00  1.00           N  
+ATOM    905  C4    G A  28     -13.760  -2.362   0.789  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -9.048  -4.030   3.145  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -8.810  -5.777   2.935  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -10.901  -5.760   3.900  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -11.244  -5.676   0.921  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -13.533  -5.251   1.059  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -13.314  -6.806   3.258  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -13.586  -3.633   3.276  1.00  1.00           H  
+ATOM    913  H8    G A  28     -10.593  -2.456   1.429  1.00  1.00           H  
+ATOM    914  H1    G A  28     -16.029  -0.634  -1.447  1.00  1.00           H  
+ATOM    915  H21   G A  28     -17.757  -1.711  -0.582  1.00  1.00           H  
+ATOM    916  H22   G A  28     -17.577  -2.887   0.710  1.00  1.00           H  
+ATOM    917  P     U A  29     -11.697  -8.357   0.973  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -11.471  -9.702   1.544  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -10.815  -7.855  -0.105  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -13.221  -8.281   0.457  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -14.289  -8.738   1.292  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -15.652  -8.545   0.628  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -15.930  -7.150   0.498  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -15.764  -9.150  -0.764  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -16.296 -10.477  -0.671  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -16.761  -8.237  -1.457  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -18.106  -8.684  -1.257  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -16.517  -6.892  -0.787  1.00  1.00           C  
+ATOM    929  N1    U A  29     -15.590  -6.017  -1.531  1.00  1.00           N  
+ATOM    930  C2    U A  29     -16.130  -5.143  -2.454  1.00  1.00           C  
+ATOM    931  O2    U A  29     -17.340  -5.078  -2.665  1.00  1.00           O  
+ATOM    932  N3    U A  29     -15.229  -4.339  -3.129  1.00  1.00           N  
+ATOM    933  C4    U A  29     -13.854  -4.336  -2.964  1.00  1.00           C  
+ATOM    934  O4    U A  29     -13.146  -3.576  -3.621  1.00  1.00           O  
+ATOM    935  C5    U A  29     -13.378  -5.282  -1.980  1.00  1.00           C  
+ATOM    936  C6    U A  29     -14.242  -6.080  -1.306  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -14.269  -8.183   2.230  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -14.147  -9.797   1.503  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -16.415  -8.987   1.263  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -14.799  -9.140  -1.276  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -16.528  -8.170  -2.520  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -18.683  -8.040  -1.674  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -17.468  -6.378  -0.653  1.00  1.00           H  
+ATOM    944  H3    U A  29     -15.609  -3.694  -3.806  1.00  1.00           H  
+ATOM    945  H5    U A  29     -12.309  -5.356  -1.777  1.00  1.00           H  
+ATOM    946  H6    U A  29     -13.855  -6.784  -0.569  1.00  1.00           H  
+ATOM    947  P     U A  30     -15.839 -11.624  -1.708  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -16.455 -12.898  -1.282  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -14.371 -11.536  -1.876  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -16.530 -11.168  -3.090  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -17.921 -11.411  -3.325  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -18.358 -10.899  -4.696  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -18.212  -9.480  -4.752  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -17.558 -11.461  -5.862  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -18.169 -12.664  -6.341  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -17.672 -10.362  -6.901  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -18.862 -10.503  -7.685  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -17.715  -9.101  -6.044  1.00  1.00           C  
+ATOM    959  N1    U A  30     -16.396  -8.464  -5.844  1.00  1.00           N  
+ATOM    960  C2    U A  30     -16.033  -7.459  -6.720  1.00  1.00           C  
+ATOM    961  O2    U A  30     -16.755  -7.113  -7.654  1.00  1.00           O  
+ATOM    962  N3    U A  30     -14.807  -6.864  -6.486  1.00  1.00           N  
+ATOM    963  C4    U A  30     -13.925  -7.182  -5.467  1.00  1.00           C  
+ATOM    964  O4    U A  30     -12.858  -6.582  -5.352  1.00  1.00           O  
+ATOM    965  C5    U A  30     -14.387  -8.242  -4.599  1.00  1.00           C  
+ATOM    966  C6    U A  30     -15.585  -8.841  -4.809  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -18.506 -10.907  -2.554  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -18.111 -12.483  -3.272  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -19.408 -11.140  -4.843  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -16.516 -11.626  -5.577  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -16.788 -10.352  -7.538  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -18.780  -9.907  -8.433  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -18.396  -8.381  -6.495  1.00  1.00           H  
+ATOM    974  H3    U A  30     -14.529  -6.127  -7.118  1.00  1.00           H  
+ATOM    975  H5    U A  30     -13.762  -8.566  -3.767  1.00  1.00           H  
+ATOM    976  H6    U A  30     -15.908  -9.638  -4.138  1.00  1.00           H  
+ATOM    977  P     C A  31     -17.284 -13.821  -7.032  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -18.199 -14.887  -7.495  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -16.165 -14.154  -6.122  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -16.675 -13.087  -8.331  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -17.524 -12.719  -9.419  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -16.800 -11.831 -10.426  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -16.444 -10.592  -9.825  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -15.501 -12.401 -10.962  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -15.762 -13.287 -12.058  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -14.783 -11.154 -11.452  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -15.083 -10.881 -12.826  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -15.320 -10.053 -10.535  1.00  1.00           C  
+ATOM    989  N1    C A  31     -14.335  -9.569  -9.540  1.00  1.00           N  
+ATOM    990  C2    C A  31     -13.618  -8.429  -9.868  1.00  1.00           C  
+ATOM    991  O2    C A  31     -13.785  -7.891 -10.960  1.00  1.00           O  
+ATOM    992  N3    C A  31     -12.738  -7.934  -8.955  1.00  1.00           N  
+ATOM    993  C4    C A  31     -12.568  -8.533  -7.768  1.00  1.00           C  
+ATOM    994  N4    C A  31     -11.698  -8.021  -6.898  1.00  1.00           N  
+ATOM    995  C5    C A  31     -13.306  -9.709  -7.425  1.00  1.00           C  
+ATOM    996  C6    C A  31     -14.176 -10.191  -8.335  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -18.388 -12.182  -9.029  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -17.868 -13.622  -9.924  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -17.467 -11.627 -11.259  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -14.933 -12.896 -10.171  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -13.716 -11.259 -11.306  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -14.659 -10.050 -13.050  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -15.657  -9.210 -11.142  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -11.177  -7.198  -7.131  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -11.562  -8.466  -5.998  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -13.171 -10.198  -6.459  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -14.757 -11.085  -8.107  1.00  1.00           H  
+ATOM   1008  P     U A  32     -14.981 -14.693 -12.183  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -15.843 -15.635 -12.930  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -14.478 -15.059 -10.839  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -13.712 -14.319 -13.105  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -13.898 -13.592 -14.321  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -12.802 -12.548 -14.534  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -12.743 -11.654 -13.429  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -11.394 -13.102 -14.680  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -11.156 -13.445 -16.052  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -10.523 -11.915 -14.285  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -10.083 -11.184 -15.433  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -11.433 -11.067 -13.396  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -10.987 -10.974 -11.984  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -10.226  -9.875 -11.635  1.00  1.00           C  
+ATOM   1022  O2    U A  32      -9.905  -9.016 -12.454  1.00  1.00           O  
+ATOM   1023  N3    U A  32      -9.844  -9.797 -10.308  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -10.153 -10.712  -9.314  1.00  1.00           C  
+ATOM   1025  O4    U A  32      -9.761 -10.541  -8.162  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -10.951 -11.828  -9.769  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -11.337 -11.926 -11.064  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -14.864 -13.089 -14.285  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -13.895 -14.290 -15.158  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -13.043 -11.970 -15.423  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -11.230 -13.954 -14.015  1.00  1.00           H  
+ATOM   1032  H2'   U A  32      -9.672 -12.262 -13.700  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -10.343 -10.270 -15.305  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -11.494 -10.063 -13.818  1.00  1.00           H  
+ATOM   1035  H3    U A  32      -9.287  -8.998 -10.038  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -11.244 -12.602  -9.061  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -11.937 -12.778 -11.379  1.00  1.00           H  
+ATOM   1038  P     U A  33      -9.995 -14.485 -16.466  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -10.144 -14.786 -17.907  1.00  1.00           O  
+ATOM   1040  OP2   U A  33      -9.992 -15.589 -15.480  1.00  1.00           O  
+ATOM   1041  O5'   U A  33      -8.642 -13.627 -16.270  1.00  1.00           O  
+ATOM   1042  C5'   U A  33      -8.340 -12.529 -17.140  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -7.069 -11.796 -16.708  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -7.260 -11.190 -15.438  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -5.847 -12.685 -16.574  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -5.159 -12.746 -17.827  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -4.992 -11.965 -15.537  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -4.011 -11.129 -16.158  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -6.005 -11.138 -14.740  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -6.248 -11.651 -13.377  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -5.568 -11.063 -12.326  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -4.773 -10.141 -12.495  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -5.833 -11.576 -11.069  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -6.708 -12.608 -10.775  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -6.868 -12.985  -9.616  1.00  1.00           O  
+ATOM   1056  C5    U A  33      -7.375 -13.161 -11.933  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -7.132 -12.675 -13.175  1.00  1.00           C  
+ATOM   1058  H5'   U A  33      -9.175 -11.828 -17.129  1.00  1.00           H  
+ATOM   1059 H5''   U A  33      -8.205 -12.905 -18.153  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -6.855 -11.013 -17.431  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -6.127 -13.681 -16.224  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -4.515 -12.697 -14.879  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -3.204 -11.207 -15.644  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -5.665 -10.104 -14.685  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -5.343 -11.157 -10.291  1.00  1.00           H  
+ATOM   1066  H5    U A  33      -8.084 -13.980 -11.805  1.00  1.00           H  
+ATOM   1067  H6    U A  33      -7.649 -13.111 -14.030  1.00  1.00           H  
+ATOM   1068  P     C A  34      -4.166 -13.970 -18.157  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -3.504 -13.693 -19.450  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -4.909 -15.235 -17.963  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -3.063 -13.849 -16.990  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -2.553 -15.021 -16.347  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -1.372 -14.693 -15.438  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -1.805 -13.859 -14.367  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -0.717 -15.913 -14.811  1.00  1.00           C  
+ATOM   1076  O3'   C A  34       0.386 -16.334 -15.618  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -0.207 -15.409 -13.469  1.00  1.00           C  
+ATOM   1078  O2'   C A  34       1.176 -15.045 -13.542  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -1.084 -14.193 -13.172  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -2.079 -14.420 -12.106  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -1.662 -14.254 -10.796  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -0.500 -13.929 -10.556  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -2.567 -14.458  -9.800  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -3.829 -14.809 -10.079  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -4.690 -15.000  -9.080  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -4.263 -14.982 -11.431  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -3.360 -14.778 -12.409  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -2.230 -15.732 -17.108  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -3.346 -15.472 -15.750  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -0.625 -14.151 -16.015  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -1.442 -16.717 -14.676  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -0.362 -16.174 -12.703  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34       1.233 -14.246 -14.070  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -0.449 -13.355 -12.892  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -4.389 -14.879  -8.123  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -5.644 -15.266  -9.279  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -5.289 -15.268 -11.662  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -3.656 -14.900 -13.452  1.00  1.00           H  
+ATOM   1099  P     C A  35       1.011 -17.807 -15.439  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       2.077 -17.984 -16.450  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -0.104 -18.777 -15.364  1.00  1.00           O  
+ATOM   1102  O5'   C A  35       1.702 -17.718 -13.988  1.00  1.00           O  
+ATOM   1103  C5'   C A  35       1.759 -18.865 -13.135  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       2.606 -18.599 -11.893  1.00  1.00           C  
+ATOM   1105  O4'   C A  35       2.032 -17.528 -11.142  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       2.721 -19.793 -10.955  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       3.934 -20.502 -11.224  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       2.793 -19.171  -9.569  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       4.150 -19.013  -9.141  1.00  1.00           O  
+ATOM   1110  C1'   C A  35       2.106 -17.819  -9.740  1.00  1.00           C  
+ATOM   1111  N1    C A  35       0.732 -17.777  -9.207  1.00  1.00           N  
+ATOM   1112  C2    C A  35       0.583 -17.718  -7.830  1.00  1.00           C  
+ATOM   1113  O2    C A  35       1.575 -17.706  -7.104  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -0.678 -17.674  -7.318  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -1.748 -17.688  -8.125  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -2.968 -17.645  -7.592  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -1.598 -17.750  -9.547  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -0.346 -17.793 -10.042  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       2.191 -19.699 -13.689  1.00  1.00           H  
+ATOM   1120 H5''   C A  35       0.748 -19.128 -12.827  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       3.604 -18.302 -12.207  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       1.850 -20.445 -11.045  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       2.235 -19.783  -8.858  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       4.134 -18.521  -8.318  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       2.701 -17.052  -9.246  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -3.081 -17.601  -6.587  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -3.781 -17.655  -8.189  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -2.467 -17.764 -10.205  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -0.194 -17.841 -11.120  1.00  1.00           H  
+ATOM   1130  P     U A  36       4.167 -21.977 -10.623  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       5.457 -22.489 -11.139  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       2.928 -22.762 -10.824  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       4.335 -21.694  -9.045  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       4.042 -22.718  -8.089  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       4.424 -22.295  -6.672  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       3.647 -21.165  -6.277  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       4.209 -23.379  -5.625  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       5.436 -24.085  -5.411  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       3.828 -22.609  -4.372  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       4.974 -22.343  -3.556  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       3.221 -21.318  -4.914  1.00  1.00           C  
+ATOM   1142  N1    U A  36       1.746 -21.302  -4.906  1.00  1.00           N  
+ATOM   1143  C2    U A  36       1.115 -21.307  -3.677  1.00  1.00           C  
+ATOM   1144  O2    U A  36       1.742 -21.318  -2.620  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -0.269 -21.297  -3.705  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -1.063 -21.283  -4.839  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -2.288 -21.274  -4.747  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -0.318 -21.280  -6.079  1.00  1.00           C  
+ATOM   1149  C6    U A  36       1.037 -21.290  -6.076  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       4.596 -23.618  -8.352  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       2.975 -22.937  -8.118  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       5.473 -22.006  -6.665  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       3.407 -24.057  -5.925  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       3.075 -23.166  -3.809  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       4.657 -21.963  -2.733  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       3.587 -20.476  -4.327  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -0.744 -21.299  -2.814  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -0.854 -21.269  -7.028  1.00  1.00           H  
+ATOM   1159  H6    U A  36       1.573 -21.288  -7.026  1.00  1.00           H  
+ATOM   1160  P     A A  37       5.434 -25.647  -5.014  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       6.836 -26.124  -5.010  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       4.424 -26.335  -5.850  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       4.902 -25.631  -3.495  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       5.659 -24.985  -2.467  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       5.015 -25.169  -1.094  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       3.750 -24.501  -1.071  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       4.772 -26.624  -0.715  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       5.011 -26.797   0.686  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       3.298 -26.851  -1.013  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       2.705 -27.738  -0.058  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       2.693 -25.455  -0.921  1.00  1.00           C  
+ATOM   1172  N9    A A  37       1.688 -25.174  -1.964  1.00  1.00           N  
+ATOM   1173  C8    A A  37       1.777 -25.371  -3.318  1.00  1.00           C  
+ATOM   1174  N7    A A  37       0.707 -25.015  -3.974  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -0.150 -24.548  -2.984  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -1.453 -24.023  -3.027  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -2.145 -23.877  -4.158  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -2.009 -23.658  -1.860  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -1.315 -23.807  -0.737  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -0.093 -24.285  -0.568  1.00  1.00           N  
+ATOM   1181  C4    A A  37       0.438 -24.642  -1.755  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       5.726 -23.921  -2.690  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       6.665 -25.409  -2.447  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       5.657 -24.713  -0.343  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       5.396 -27.292  -1.309  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       3.180 -27.241  -2.027  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       3.038 -27.490   0.807  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       2.232 -25.329   0.057  1.00  1.00           H  
+ATOM   1189  H8    A A  37       2.661 -25.788  -3.802  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -3.079 -23.494  -4.133  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -1.734 -24.149  -5.039  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -1.826 -23.491   0.173  1.00  1.00           H  
+ATOM   1193  P     A A  38       5.343 -28.253   1.287  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       6.683 -28.658   0.805  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       4.177 -29.131   1.048  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       5.443 -27.966   2.868  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       6.647 -27.449   3.442  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       6.362 -26.621   4.692  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       6.052 -25.277   4.314  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       5.196 -27.146   5.521  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       5.695 -27.904   6.628  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       4.506 -25.893   6.033  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       4.974 -25.539   7.339  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       4.878 -24.832   5.004  1.00  1.00           C  
+ATOM   1205  N9    A A  38       3.835 -24.587   3.991  1.00  1.00           N  
+ATOM   1206  C8    A A  38       3.797 -24.991   2.682  1.00  1.00           C  
+ATOM   1207  N7    A A  38       2.724 -24.609   2.044  1.00  1.00           N  
+ATOM   1208  C5    A A  38       2.000 -23.904   3.000  1.00  1.00           C  
+ATOM   1209  C6    A A  38       0.764 -23.240   2.956  1.00  1.00           C  
+ATOM   1210  N6    A A  38       0.005 -23.180   1.861  1.00  1.00           N  
+ATOM   1211  N1    A A  38       0.344 -22.644   4.085  1.00  1.00           N  
+ATOM   1212  C2    A A  38       1.102 -22.708   5.172  1.00  1.00           C  
+ATOM   1213  N3    A A  38       2.277 -23.298   5.339  1.00  1.00           N  
+ATOM   1214  C4    A A  38       2.670 -23.886   4.190  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       7.149 -26.820   2.707  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       7.301 -28.279   3.707  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       7.256 -26.607   5.314  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       4.518 -27.742   4.906  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       3.423 -26.042   6.038  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       4.606 -24.677   7.550  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       5.098 -23.898   5.520  1.00  1.00           H  
+ATOM   1222  H8    A A  38       4.590 -25.576   2.216  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -0.878 -22.689   1.885  1.00  1.00           H  
+ATOM   1224  H62   A A  38       0.313 -23.625   1.009  1.00  1.00           H  
+ATOM   1225  H2    A A  38       0.703 -22.203   6.052  1.00  1.00           H  
+ATOM   1226  P     G A  39       4.686 -28.744   7.559  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       5.434 -29.871   8.158  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       3.450 -29.006   6.787  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       4.334 -27.694   8.729  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       3.055 -27.722   9.368  1.00  1.00           C  
+ATOM   1231  C4'   G A  39       2.364 -26.365   9.293  1.00  1.00           C  
+ATOM   1232  O4'   G A  39       2.484 -25.843   7.967  1.00  1.00           O  
+ATOM   1233  C3'   G A  39       0.880 -26.410   9.639  1.00  1.00           C  
+ATOM   1234  O3'   G A  39       0.691 -25.982  10.991  1.00  1.00           O  
+ATOM   1235  C2'   G A  39       0.248 -25.406   8.689  1.00  1.00           C  
+ATOM   1236  O2'   G A  39       0.139 -24.113   9.294  1.00  1.00           O  
+ATOM   1237  C1'   G A  39       1.209 -25.382   7.506  1.00  1.00           C  
+ATOM   1238  N9    G A  39       0.802 -26.253   6.387  1.00  1.00           N  
+ATOM   1239  C8    G A  39       1.230 -27.520   6.087  1.00  1.00           C  
+ATOM   1240  N7    G A  39       0.673 -28.029   5.025  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -0.189 -27.027   4.585  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -1.066 -27.005   3.466  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -1.257 -27.884   2.629  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -1.756 -25.803   3.384  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -1.620 -24.751   4.266  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -2.369 -23.676   4.019  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -0.798 -24.770   5.318  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -0.115 -25.936   5.414  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       3.187 -27.997  10.415  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       2.429 -28.470   8.880  1.00  1.00           H  
+ATOM   1251  H4'   G A  39       2.863 -25.681   9.977  1.00  1.00           H  
+ATOM   1252  H3'   G A  39       0.473 -27.410   9.478  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -0.732 -25.765   8.365  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39       0.874 -23.585   8.975  1.00  1.00           H  
+ATOM   1255  H1'   G A  39       1.306 -24.361   7.145  1.00  1.00           H  
+ATOM   1256  H8    G A  39       1.972 -28.054   6.682  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -2.400 -25.713   2.611  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -2.990 -23.665   3.224  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -2.314 -22.873   4.630  1.00  1.00           H  
+ATOM   1260  P     U A  40      -0.250 -26.821  11.994  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -0.304 -26.104  13.287  1.00  1.00           O  
+ATOM   1262  OP2   U A  40       0.180 -28.237  11.954  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -1.697 -26.716  11.297  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -2.528 -25.573  11.515  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -3.831 -25.674  10.728  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -3.557 -25.592   9.331  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -4.590 -26.972  10.954  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -5.549 -26.794  12.005  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -5.304 -27.202   9.632  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -6.616 -26.631   9.643  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -4.405 -26.501   8.616  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -3.528 -27.416   7.854  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -3.973 -27.855   6.621  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -5.058 -27.514   6.159  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -3.122 -28.705   5.936  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -1.885 -29.146   6.371  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -1.209 -29.902   5.675  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -1.500 -28.638   7.669  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -2.317 -27.804   8.359  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -1.992 -24.678  11.200  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -2.758 -25.496  12.577  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -4.473 -24.838  11.002  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -3.903 -27.792  11.176  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -5.350 -28.272   9.415  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -7.183 -27.227  10.139  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -5.026 -25.936   7.921  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -3.434 -29.033   5.033  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -0.542 -28.928   8.098  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -2.002 -27.436   9.335  1.00  1.00           H  
+ATOM   1290  P     C A  41      -5.719 -27.907  13.158  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -6.629 -27.364  14.192  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -4.372 -28.386  13.542  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -6.481 -29.105  12.396  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -7.844 -28.955  11.992  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -8.220 -29.947  10.895  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -7.360 -29.785   9.774  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -8.115 -31.411  11.301  1.00  1.00           C  
+ATOM   1298  O3'   C A  41      -9.365 -31.858  11.840  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -7.846 -32.125   9.985  1.00  1.00           C  
+ATOM   1300  O2'   C A  41      -9.047 -32.678   9.433  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -7.265 -31.037   9.082  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -5.852 -31.263   8.710  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -5.615 -31.933   7.520  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -6.558 -32.304   6.824  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -4.324 -32.163   7.154  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -3.306 -31.753   7.925  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -2.054 -31.995   7.539  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -3.547 -31.061   9.154  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -4.828 -30.838   9.506  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -7.993 -27.943  11.621  1.00  1.00           H  
+ATOM   1311 H5''   C A  41      -8.489 -29.116  12.855  1.00  1.00           H  
+ATOM   1312  H4'   C A  41      -9.239 -29.744  10.573  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -7.297 -31.566  12.005  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -7.098 -32.904  10.139  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41      -9.592 -31.945   9.146  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -7.868 -30.979   8.174  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -1.878 -32.485   6.668  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -1.280 -31.691   8.112  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -2.721 -30.727   9.784  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -5.048 -30.314  10.436  1.00  1.00           H  
+ATOM   1321  P     C A  42      -9.456 -33.240  12.666  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -10.586 -33.134  13.617  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -8.102 -33.569  13.164  1.00  1.00           O  
+ATOM   1324  O5'   C A  42      -9.853 -34.318  11.532  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -11.147 -34.296  10.919  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -11.210 -35.200   9.688  1.00  1.00           C  
+ATOM   1327  O4'   C A  42     -10.215 -34.810   8.742  1.00  1.00           O  
+ATOM   1328  C3'   C A  42     -10.973 -36.676   9.971  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -12.217 -37.325  10.256  1.00  1.00           O  
+ATOM   1330  C2'   C A  42     -10.406 -37.198   8.663  1.00  1.00           C  
+ATOM   1331  O2'   C A  42     -11.440 -37.685   7.801  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -9.714 -35.977   8.069  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -8.251 -35.991   8.234  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -7.507 -36.680   7.289  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -8.073 -37.268   6.370  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -6.151 -36.686   7.414  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -5.551 -36.042   8.425  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -4.221 -36.067   8.516  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -6.315 -35.330   9.402  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -7.656 -35.330   9.269  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.382 -33.273  10.621  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -11.889 -34.633  11.644  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -12.185 -35.087   9.219  1.00  1.00           H  
+ATOM   1344  H3'   C A  42     -10.259 -36.806  10.787  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -9.670 -37.978   8.862  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42     -12.053 -36.963   7.655  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -9.953 -35.909   7.008  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -3.676 -36.568   7.829  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.758 -35.586   9.274  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -5.828 -34.806  10.226  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -8.270 -34.800   9.997  1.00  1.00           H  
+ATOM   1352  P     U A  43     -12.245 -38.725  11.053  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -13.650 -39.188  11.125  1.00  1.00           O  
+ATOM   1354  OP2   U A  43     -11.454 -38.569  12.294  1.00  1.00           O  
+ATOM   1355  O5'   U A  43     -11.439 -39.708  10.061  1.00  1.00           O  
+ATOM   1356  C5'   U A  43     -11.956 -40.012   8.762  1.00  1.00           C  
+ATOM   1357  C4'   U A  43     -11.001 -40.902   7.968  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -9.766 -40.228   7.765  1.00  1.00           O  
+ATOM   1359  C3'   U A  43     -10.662 -42.220   8.646  1.00  1.00           C  
+ATOM   1360  O3'   U A  43     -11.594 -43.246   8.286  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -9.256 -42.535   8.135  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -9.287 -43.540   7.116  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -8.738 -41.207   7.586  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -7.521 -40.719   8.269  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -6.300 -41.063   7.718  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -6.210 -41.744   6.699  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -5.182 -40.596   8.383  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -5.178 -39.827   9.535  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -4.118 -39.462  10.041  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -6.497 -39.516  10.040  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -7.607 -39.962   9.405  1.00  1.00           C  
+ATOM   1372  H5'   U A  43     -12.112 -39.082   8.215  1.00  1.00           H  
+ATOM   1373 H5''   U A  43     -12.912 -40.524   8.870  1.00  1.00           H  
+ATOM   1374  H4'   U A  43     -11.442 -41.110   6.995  1.00  1.00           H  
+ATOM   1375  H3'   U A  43     -10.642 -42.083   9.730  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43     -12.458 -42.970   8.596  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -8.623 -42.852   8.966  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -8.633 -44.203   7.350  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -8.533 -41.318   6.521  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -4.282 -40.839   7.993  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -6.600 -38.916  10.943  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -8.589 -39.714   9.807  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -2.913  40.941  15.286  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -3.590  41.960  14.547  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -2.677  42.583  13.492  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -1.602  43.277  14.133  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -2.056  41.569  12.536  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -2.804  41.534  11.316  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -0.669  42.124  12.268  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -0.660  42.980  11.122  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -0.356  42.894  13.539  1.00  1.00           C  
+ATOM   1393  N9    G B  44       0.383  42.110  14.538  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -0.053  41.647  15.753  1.00  1.00           C  
+ATOM   1395  N7    G B  44       0.848  40.981  16.419  1.00  1.00           N  
+ATOM   1396  C5    G B  44       1.964  41.003  15.589  1.00  1.00           C  
+ATOM   1397  C6    G B  44       3.254  40.436  15.782  1.00  1.00           C  
+ATOM   1398  O6    G B  44       3.668  39.793  16.744  1.00  1.00           O  
+ATOM   1399  N1    G B  44       4.088  40.689  14.702  1.00  1.00           N  
+ATOM   1400  C2    G B  44       3.730  41.395  13.573  1.00  1.00           C  
+ATOM   1401  N2    G B  44       4.674  41.532  12.640  1.00  1.00           N  
+ATOM   1402  N3    G B  44       2.518  41.929  13.388  1.00  1.00           N  
+ATOM   1403  C4    G B  44       1.689  41.693  14.434  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -3.930  42.734  15.240  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -4.455  41.527  14.050  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -3.252  43.302  12.913  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -2.000  40.582  12.997  1.00  1.00           H  
+ATOM   1408  H2'   G B  44       0.043  41.305  12.145  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44       0.258  43.147  10.898  1.00  1.00           H  
+ATOM   1410  H1'   G B  44       0.217  43.786  13.289  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -1.061  41.822  16.129  1.00  1.00           H  
+ATOM   1412  H1    G B  44       5.024  40.315  14.767  1.00  1.00           H  
+ATOM   1413  H21   G B  44       5.589  41.130  12.784  1.00  1.00           H  
+ATOM   1414  H22   G B  44       4.473  42.041  11.792  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -2.861  40.166  14.722  1.00  1.00           H  
+ATOM   1416  P     G B  45      -2.806  40.212  10.394  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -3.533  40.520   9.144  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -3.229  39.066  11.231  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -1.246  40.024  10.039  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -0.551  40.987   9.239  1.00  1.00           C  
+ATOM   1421  C4'   G B  45       0.918  40.613   9.069  1.00  1.00           C  
+ATOM   1422  O4'   G B  45       1.577  40.608  10.333  1.00  1.00           O  
+ATOM   1423  C3'   G B  45       1.146  39.237   8.467  1.00  1.00           C  
+ATOM   1424  O3'   G B  45       1.194  39.344   7.038  1.00  1.00           O  
+ATOM   1425  C2'   G B  45       2.511  38.833   9.009  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       3.551  39.134   8.072  1.00  1.00           O  
+ATOM   1427  C1'   G B  45       2.655  39.662  10.289  1.00  1.00           C  
+ATOM   1428  N9    G B  45       2.611  38.865  11.526  1.00  1.00           N  
+ATOM   1429  C8    G B  45       1.567  38.667  12.393  1.00  1.00           C  
+ATOM   1430  N7    G B  45       1.865  37.915  13.417  1.00  1.00           N  
+ATOM   1431  C5    G B  45       3.204  37.592  13.216  1.00  1.00           C  
+ATOM   1432  C6    G B  45       4.079  36.795  14.006  1.00  1.00           C  
+ATOM   1433  O6    G B  45       3.833  36.208  15.059  1.00  1.00           O  
+ATOM   1434  N1    G B  45       5.347  36.722  13.447  1.00  1.00           N  
+ATOM   1435  C2    G B  45       5.730  37.338  12.274  1.00  1.00           C  
+ATOM   1436  N2    G B  45       6.994  37.152  11.896  1.00  1.00           N  
+ATOM   1437  N3    G B  45       4.912  38.087  11.530  1.00  1.00           N  
+ATOM   1438  C4    G B  45       3.669  38.168  12.060  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -0.617  41.964   9.714  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -1.022  41.038   8.257  1.00  1.00           H  
+ATOM   1441  H4'   G B  45       1.398  41.357   8.436  1.00  1.00           H  
+ATOM   1442  H3'   G B  45       0.373  38.536   8.789  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       2.510  37.769   9.256  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       3.232  39.842   7.511  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       3.602  40.202  10.260  1.00  1.00           H  
+ATOM   1446  H8    G B  45       0.576  39.094  12.239  1.00  1.00           H  
+ATOM   1447  H1    G B  45       6.026  36.171  13.953  1.00  1.00           H  
+ATOM   1448  H21   G B  45       7.609  36.588  12.457  1.00  1.00           H  
+ATOM   1449  H22   G B  45       7.334  37.578  11.046  1.00  1.00           H  
+ATOM   1450  P     G B  46       0.647  38.157   6.096  1.00  1.00           P  
+ATOM   1451  OP1   G B  46       0.338  38.730   4.766  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -0.396  37.416   6.841  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       1.934  37.202   5.944  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       3.166  37.716   5.431  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       4.339  36.809   5.788  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       4.383  36.611   7.198  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       4.270  35.425   5.160  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       4.967  35.419   3.906  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       4.999  34.538   6.157  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       6.363  34.335   5.773  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       4.900  35.304   7.476  1.00  1.00           C  
+ATOM   1462  N9    G B  46       4.012  34.667   8.466  1.00  1.00           N  
+ATOM   1463  C8    G B  46       2.708  34.962   8.773  1.00  1.00           C  
+ATOM   1464  N7    G B  46       2.207  34.218   9.720  1.00  1.00           N  
+ATOM   1465  C5    G B  46       3.253  33.369  10.068  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.303  32.337  11.046  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.415  31.966  11.810  1.00  1.00           O  
+ATOM   1468  N1    G B  46       4.548  31.723  11.075  1.00  1.00           N  
+ATOM   1469  C2    G B  46       5.614  32.058  10.267  1.00  1.00           C  
+ATOM   1470  N2    G B  46       6.731  31.353  10.440  1.00  1.00           N  
+ATOM   1471  N3    G B  46       5.570  33.027   9.348  1.00  1.00           N  
+ATOM   1472  C4    G B  46       4.363  33.638   9.305  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       3.341  38.705   5.853  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       3.094  37.800   4.346  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       5.265  37.291   5.479  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       3.233  35.104   5.040  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       4.479  33.585   6.250  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       6.778  33.810   6.461  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       5.897  35.399   7.910  1.00  1.00           H  
+ATOM   1480  H8    G B  46       2.141  35.746   8.269  1.00  1.00           H  
+ATOM   1481  H1    G B  46       4.661  30.978  11.747  1.00  1.00           H  
+ATOM   1482  H21   G B  46       6.762  30.623  11.131  1.00  1.00           H  
+ATOM   1483  H22   G B  46       7.545  31.550   9.878  1.00  1.00           H  
+ATOM   1484  P     A B  47       4.551  34.381   2.744  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       5.027  34.923   1.451  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       3.121  34.040   2.918  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       5.427  33.072   3.091  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       6.827  33.026   2.796  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       7.497  31.811   3.437  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       7.269  31.826   4.842  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       6.986  30.473   2.928  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       7.803  30.027   1.839  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       7.161  29.543   4.121  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       8.412  28.848   4.061  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       7.107  30.485   5.325  1.00  1.00           C  
+ATOM   1496  N9    A B  47       5.830  30.441   6.060  1.00  1.00           N  
+ATOM   1497  C8    A B  47       4.652  31.081   5.772  1.00  1.00           C  
+ATOM   1498  N7    A B  47       3.695  30.835   6.624  1.00  1.00           N  
+ATOM   1499  C5    A B  47       4.282  29.970   7.543  1.00  1.00           C  
+ATOM   1500  C6    A B  47       3.791  29.338   8.696  1.00  1.00           C  
+ATOM   1501  N6    A B  47       2.541  29.491   9.137  1.00  1.00           N  
+ATOM   1502  N1    A B  47       4.639  28.545   9.374  1.00  1.00           N  
+ATOM   1503  C2    A B  47       5.882  28.398   8.929  1.00  1.00           C  
+ATOM   1504  N3    A B  47       6.459  28.935   7.865  1.00  1.00           N  
+ATOM   1505  C4    A B  47       5.583  29.725   7.207  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       7.301  33.932   3.173  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       6.963  32.976   1.715  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       8.570  31.867   3.263  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       5.935  30.542   2.637  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       6.328  28.836   4.166  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47       8.970  29.207   4.754  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       7.921  30.244   6.008  1.00  1.00           H  
+ATOM   1513  H8    A B  47       4.525  31.735   4.908  1.00  1.00           H  
+ATOM   1514  H61   A B  47       2.238  29.013   9.973  1.00  1.00           H  
+ATOM   1515  H62   A B  47       1.898  30.085   8.633  1.00  1.00           H  
+ATOM   1516  H2    A B  47       6.517  27.741   9.525  1.00  1.00           H  
+ATOM   1517  P     U B  48       7.167  29.169   0.633  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       8.263  28.762  -0.272  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       6.006  29.914   0.098  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       6.618  27.855   1.384  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       7.510  26.801   1.758  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       6.858  25.844   2.751  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       6.322  26.582   3.841  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       5.712  25.029   2.175  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       6.214  23.777   1.697  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       4.798  24.791   3.374  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       5.033  23.505   3.956  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       5.159  25.917   4.349  1.00  1.00           C  
+ATOM   1529  N1    U B  48       4.100  26.938   4.509  1.00  1.00           N  
+ATOM   1530  C2    U B  48       3.263  26.829   5.601  1.00  1.00           C  
+ATOM   1531  O2    U B  48       3.376  25.923   6.423  1.00  1.00           O  
+ATOM   1532  N3    U B  48       2.288  27.803   5.719  1.00  1.00           N  
+ATOM   1533  C4    U B  48       2.079  28.859   4.849  1.00  1.00           C  
+ATOM   1534  O4    U B  48       1.177  29.670   5.053  1.00  1.00           O  
+ATOM   1535  C5    U B  48       3.000  28.895   3.735  1.00  1.00           C  
+ATOM   1536  C6    U B  48       3.965  27.952   3.599  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       8.401  27.233   2.213  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       7.801  26.246   0.865  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       7.616  25.165   3.136  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       5.194  25.581   1.388  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       3.754  24.889   3.066  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       4.850  22.848   3.278  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       5.394  25.484   5.321  1.00  1.00           H  
+ATOM   1544  H3    U B  48       1.668  27.735   6.514  1.00  1.00           H  
+ATOM   1545  H5    U B  48       2.918  29.691   2.995  1.00  1.00           H  
+ATOM   1546  H6    U B  48       4.645  28.002   2.750  1.00  1.00           H  
+ATOM   1547  P     A B  49       5.812  23.229   0.236  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       6.455  24.096  -0.778  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       4.349  23.016   0.207  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       6.533  21.789   0.199  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       7.825  21.615   0.787  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       7.743  20.837   2.102  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       6.509  21.153   2.756  1.00  1.00           O  
+ATOM   1554  C3'   A B  49       7.812  19.316   1.944  1.00  1.00           C  
+ATOM   1555  O3'   A B  49       8.793  18.786   2.847  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       6.429  18.815   2.343  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       6.513  17.603   3.100  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       5.866  19.950   3.180  1.00  1.00           C  
+ATOM   1559  N9    A B  49       4.408  20.144   3.035  1.00  1.00           N  
+ATOM   1560  C8    A B  49       3.700  20.464   1.906  1.00  1.00           C  
+ATOM   1561  N7    A B  49       2.416  20.581   2.103  1.00  1.00           N  
+ATOM   1562  C5    A B  49       2.264  20.317   3.461  1.00  1.00           C  
+ATOM   1563  C6    A B  49       1.139  20.282   4.302  1.00  1.00           C  
+ATOM   1564  N6    A B  49      -0.101  20.524   3.875  1.00  1.00           N  
+ATOM   1565  N1    A B  49       1.347  19.986   5.596  1.00  1.00           N  
+ATOM   1566  C2    A B  49       2.583  19.746   6.017  1.00  1.00           C  
+ATOM   1567  N3    A B  49       3.714  19.750   5.329  1.00  1.00           N  
+ATOM   1568  C4    A B  49       3.473  20.050   4.035  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       8.260  22.595   0.981  1.00  1.00           H  
+ATOM   1570 H5''   A B  49       8.466  21.078   0.087  1.00  1.00           H  
+ATOM   1571  H4'   A B  49       8.560  21.157   2.745  1.00  1.00           H  
+ATOM   1572  H3'   A B  49       8.038  19.038   0.914  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       5.814  18.671   1.451  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       7.439  17.455   3.301  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       6.100  19.771   4.224  1.00  1.00           H  
+ATOM   1576  H8    A B  49       4.167  20.608   0.930  1.00  1.00           H  
+ATOM   1577  H61   A B  49      -0.872  20.484   4.521  1.00  1.00           H  
+ATOM   1578  H62   A B  49      -0.264  20.746   2.905  1.00  1.00           H  
+ATOM   1579  H2    A B  49       2.679  19.512   7.076  1.00  1.00           H  
+ATOM   1580  P     U B  50       8.744  19.099   4.432  1.00  1.00           P  
+ATOM   1581  OP1   U B  50       8.009  20.365   4.650  1.00  1.00           O  
+ATOM   1582  OP2   U B  50      10.112  18.940   4.972  1.00  1.00           O  
+ATOM   1583  O5'   U B  50       7.840  17.896   5.001  1.00  1.00           O  
+ATOM   1584  C5'   U B  50       8.362  17.000   5.986  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       7.599  17.113   7.303  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       7.710  18.437   7.811  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       6.112  16.814   7.176  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       5.870  15.451   7.533  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       5.447  17.732   8.197  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       5.036  16.999   9.358  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       6.531  18.760   8.554  1.00  1.00           C  
+ATOM   1592  N1    U B  50       6.184  20.167   8.229  1.00  1.00           N  
+ATOM   1593  C2    U B  50       6.486  21.136   9.167  1.00  1.00           C  
+ATOM   1594  O2    U B  50       7.006  20.860  10.247  1.00  1.00           O  
+ATOM   1595  N3    U B  50       6.168  22.436   8.822  1.00  1.00           N  
+ATOM   1596  C4    U B  50       5.582  22.846   7.637  1.00  1.00           C  
+ATOM   1597  O4    U B  50       5.344  24.035   7.434  1.00  1.00           O  
+ATOM   1598  C5    U B  50       5.300  21.768   6.716  1.00  1.00           C  
+ATOM   1599  C6    U B  50       5.603  20.486   7.032  1.00  1.00           C  
+ATOM   1600  H5'   U B  50       9.410  17.235   6.162  1.00  1.00           H  
+ATOM   1601 H5''   U B  50       8.283  15.978   5.614  1.00  1.00           H  
+ATOM   1602  H4'   U B  50       8.038  16.427   8.025  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       5.756  17.029   6.169  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       4.587  18.232   7.738  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       4.302  17.475   9.751  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       6.751  18.677   9.621  1.00  1.00           H  
+ATOM   1607  H3    U B  50       6.384  23.155   9.498  1.00  1.00           H  
+ATOM   1608  H5    U B  50       4.837  21.990   5.754  1.00  1.00           H  
+ATOM   1609  H6    U B  50       5.378  19.692   6.319  1.00  1.00           H  
+ATOM   1610  P     G B  51       4.608  14.662   6.922  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       4.617  13.282   7.459  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       4.593  14.883   5.458  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       3.355  15.444   7.562  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       2.744  16.537   6.866  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       1.522  16.086   6.067  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       1.183  17.090   5.110  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       1.729  14.786   5.303  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       1.180  13.695   6.047  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       0.937  14.970   4.021  1.00  1.00           C  
+ATOM   1620  O2'   G B  51      -0.360  14.374   4.118  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       0.844  16.481   3.856  1.00  1.00           C  
+ATOM   1622  N9    G B  51       1.765  17.013   2.839  1.00  1.00           N  
+ATOM   1623  C8    G B  51       3.091  17.336   2.974  1.00  1.00           C  
+ATOM   1624  N7    G B  51       3.641  17.783   1.881  1.00  1.00           N  
+ATOM   1625  C5    G B  51       2.606  17.756   0.951  1.00  1.00           C  
+ATOM   1626  C6    G B  51       2.607  18.129  -0.422  1.00  1.00           C  
+ATOM   1627  O6    G B  51       3.539  18.565  -1.094  1.00  1.00           O  
+ATOM   1628  N1    G B  51       1.357  17.947  -0.999  1.00  1.00           N  
+ATOM   1629  C2    G B  51       0.245  17.466  -0.343  1.00  1.00           C  
+ATOM   1630  N2    G B  51      -0.867  17.361  -1.068  1.00  1.00           N  
+ATOM   1631  N3    G B  51       0.242  17.114   0.947  1.00  1.00           N  
+ATOM   1632  C4    G B  51       1.454  17.285   1.528  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       3.472  16.976   6.184  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       2.437  17.292   7.589  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       0.682  15.964   6.750  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       2.783  14.625   5.083  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       1.495  14.548   3.184  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51      -0.480  13.823   3.340  1.00  1.00           H  
+ATOM   1639  H1'   G B  51      -0.176  16.752   3.589  1.00  1.00           H  
+ATOM   1640  H8    G B  51       3.636  17.231   3.914  1.00  1.00           H  
+ATOM   1641  H1    G B  51       1.280  18.192  -1.976  1.00  1.00           H  
+ATOM   1642  H21   G B  51      -0.859  17.627  -2.040  1.00  1.00           H  
+ATOM   1643  H22   G B  51      -1.714  17.017  -0.650  1.00  1.00           H  
+ATOM   1644  P     G B  52       1.393  12.181   5.545  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       0.666  11.281   6.467  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       2.837  11.976   5.297  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       0.632  12.172   4.128  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       1.255  11.598   2.975  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       0.261  11.423   1.831  1.00  1.00           C  
+ATOM   1650  O4'   G B  52      -0.103  12.703   1.310  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       0.800  10.603   0.667  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       0.414   9.234   0.824  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       0.103  11.202  -0.544  1.00  1.00           C  
+ATOM   1654  O2'   G B  52      -1.114  10.507  -0.840  1.00  1.00           O  
+ATOM   1655  C1'   G B  52      -0.168  12.642  -0.121  1.00  1.00           C  
+ATOM   1656  N9    G B  52       0.807  13.612  -0.654  1.00  1.00           N  
+ATOM   1657  C8    G B  52       1.867  14.204  -0.015  1.00  1.00           C  
+ATOM   1658  N7    G B  52       2.550  15.019  -0.770  1.00  1.00           N  
+ATOM   1659  C5    G B  52       1.898  14.965  -1.998  1.00  1.00           C  
+ATOM   1660  C6    G B  52       2.186  15.643  -3.215  1.00  1.00           C  
+ATOM   1661  O6    G B  52       3.092  16.440  -3.448  1.00  1.00           O  
+ATOM   1662  N1    G B  52       1.282  15.305  -4.213  1.00  1.00           N  
+ATOM   1663  C2    G B  52       0.230  14.426  -4.063  1.00  1.00           C  
+ATOM   1664  N2    G B  52      -0.533  14.230  -5.138  1.00  1.00           N  
+ATOM   1665  N3    G B  52      -0.043  13.788  -2.921  1.00  1.00           N  
+ATOM   1666  C4    G B  52       0.829  14.105  -1.936  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       1.668  10.625   3.240  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       2.063  12.251   2.647  1.00  1.00           H  
+ATOM   1669  H4'   G B  52      -0.635  10.940   2.215  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       1.883  10.707   0.584  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       0.774  11.190  -1.404  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52      -1.249   9.860  -0.145  1.00  1.00           H  
+ATOM   1673  H1'   G B  52      -1.167  12.929  -0.447  1.00  1.00           H  
+ATOM   1674  H8    G B  52       2.114  14.013   1.029  1.00  1.00           H  
+ATOM   1675  H1    G B  52       1.423  15.749  -5.109  1.00  1.00           H  
+ATOM   1676  H21   G B  52      -0.324  14.713  -6.001  1.00  1.00           H  
+ATOM   1677  H22   G B  52      -1.319  13.597  -5.091  1.00  1.00           H  
+ATOM   1678  P     A B  53       1.485   8.048   0.615  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       0.938   6.817   1.228  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       2.815   8.550   1.029  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       1.496   7.851  -0.984  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       0.343   7.345  -1.660  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       0.422   7.585  -3.165  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       0.465   8.981  -3.435  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       1.648   6.987  -3.836  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       1.369   5.644  -4.253  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       1.854   7.878  -5.050  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       1.249   7.315  -6.220  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       1.183   9.195  -4.657  1.00  1.00           C  
+ATOM   1690  N9    A B  53       2.129  10.306  -4.442  1.00  1.00           N  
+ATOM   1691  C8    A B  53       2.824  10.647  -3.310  1.00  1.00           C  
+ATOM   1692  N7    A B  53       3.591  11.691  -3.457  1.00  1.00           N  
+ATOM   1693  C5    A B  53       3.391  12.068  -4.782  1.00  1.00           C  
+ATOM   1694  C6    A B  53       3.919  13.110  -5.564  1.00  1.00           C  
+ATOM   1695  N6    A B  53       4.795  14.001  -5.098  1.00  1.00           N  
+ATOM   1696  N1    A B  53       3.506  13.193  -6.840  1.00  1.00           N  
+ATOM   1697  C2    A B  53       2.633  12.303  -7.298  1.00  1.00           C  
+ATOM   1698  N3    A B  53       2.068  11.286  -6.666  1.00  1.00           N  
+ATOM   1699  C4    A B  53       2.502  11.229  -5.389  1.00  1.00           C  
+ATOM   1700  H5'   A B  53      -0.545   7.842  -1.268  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       0.262   6.274  -1.473  1.00  1.00           H  
+ATOM   1702  H4'   A B  53      -0.469   7.175  -3.633  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       2.515   7.026  -3.172  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       2.920   8.044  -5.210  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       1.901   6.739  -6.629  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       0.478   9.480  -5.437  1.00  1.00           H  
+ATOM   1707  H8    A B  53       2.743  10.096  -2.373  1.00  1.00           H  
+ATOM   1708  H61   A B  53       5.143  14.730  -5.703  1.00  1.00           H  
+ATOM   1709  H62   A B  53       5.111  13.946  -4.140  1.00  1.00           H  
+ATOM   1710  H2    A B  53       2.342  12.428  -8.340  1.00  1.00           H  
+ATOM   1711  P     A B  54       2.569   4.615  -4.574  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       2.058   3.238  -4.392  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       3.771   5.060  -3.832  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       2.831   4.850  -6.149  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       1.873   4.414  -7.118  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       2.156   4.998  -8.502  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       2.252   6.423  -8.409  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       3.451   4.508  -9.145  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       3.179   3.379  -9.988  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       3.877   5.696  -9.991  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       3.276   5.659 -11.290  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       3.376   6.877  -9.177  1.00  1.00           C  
+ATOM   1723  N9    A B  54       4.375   7.405  -8.238  1.00  1.00           N  
+ATOM   1724  C8    A B  54       4.573   7.090  -6.918  1.00  1.00           C  
+ATOM   1725  N7    A B  54       5.562   7.735  -6.364  1.00  1.00           N  
+ATOM   1726  C5    A B  54       6.055   8.533  -7.392  1.00  1.00           C  
+ATOM   1727  C6    A B  54       7.110   9.458  -7.452  1.00  1.00           C  
+ATOM   1728  N6    A B  54       7.895   9.738  -6.410  1.00  1.00           N  
+ATOM   1729  N1    A B  54       7.325  10.075  -8.626  1.00  1.00           N  
+ATOM   1730  C2    A B  54       6.542   9.786  -9.660  1.00  1.00           C  
+ATOM   1731  N3    A B  54       5.526   8.941  -9.730  1.00  1.00           N  
+ATOM   1732  C4    A B  54       5.337   8.340  -8.536  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       0.878   4.726  -6.798  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       1.900   3.326  -7.181  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       1.326   4.754  -9.161  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       4.202   4.274  -8.387  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       4.962   5.736 -10.069  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       3.947   5.929 -11.921  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       3.062   7.676  -9.849  1.00  1.00           H  
+ATOM   1740  H8    A B  54       3.961   6.367  -6.380  1.00  1.00           H  
+ATOM   1741  H61   A B  54       8.640  10.411  -6.507  1.00  1.00           H  
+ATOM   1742  H62   A B  54       7.742   9.280  -5.523  1.00  1.00           H  
+ATOM   1743  H2    A B  54       6.772  10.321 -10.583  1.00  1.00           H  
+ATOM   1744  P     G B  55       4.015   2.008  -9.829  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       3.319   0.954 -10.599  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       4.297   1.803  -8.390  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       5.407   2.333 -10.572  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       5.516   2.221 -11.995  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       6.867   2.723 -12.500  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       6.993   4.118 -12.242  1.00  1.00           O  
+ATOM   1751  C3'   G B  55       8.075   2.056 -11.858  1.00  1.00           C  
+ATOM   1752  O3'   G B  55       8.436   0.885 -12.604  1.00  1.00           O  
+ATOM   1753  C2'   G B  55       9.155   3.117 -11.982  1.00  1.00           C  
+ATOM   1754  O2'   G B  55       9.897   2.967 -13.197  1.00  1.00           O  
+ATOM   1755  C1'   G B  55       8.367   4.423 -11.968  1.00  1.00           C  
+ATOM   1756  N9    G B  55       8.420   5.129 -10.674  1.00  1.00           N  
+ATOM   1757  C8    G B  55       7.550   5.062  -9.617  1.00  1.00           C  
+ATOM   1758  N7    G B  55       7.869   5.838  -8.619  1.00  1.00           N  
+ATOM   1759  C5    G B  55       9.037   6.466  -9.044  1.00  1.00           C  
+ATOM   1760  C6    G B  55       9.850   7.424  -8.379  1.00  1.00           C  
+ATOM   1761  O6    G B  55       9.693   7.918  -7.264  1.00  1.00           O  
+ATOM   1762  N1    G B  55      10.936   7.798  -9.158  1.00  1.00           N  
+ATOM   1763  C2    G B  55      11.209   7.315 -10.419  1.00  1.00           C  
+ATOM   1764  N2    G B  55      12.305   7.791 -11.008  1.00  1.00           N  
+ATOM   1765  N3    G B  55      10.446   6.414 -11.048  1.00  1.00           N  
+ATOM   1766  C4    G B  55       9.381   6.037 -10.302  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       4.723   2.809 -12.458  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       5.395   1.176 -12.281  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       6.915   2.571 -13.576  1.00  1.00           H  
+ATOM   1770  H3'   G B  55       7.879   1.819 -10.810  1.00  1.00           H  
+ATOM   1771  H2'   G B  55       9.818   3.085 -11.116  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      10.755   3.376 -13.060  1.00  1.00           H  
+ATOM   1773  H1'   G B  55       8.750   5.081 -12.746  1.00  1.00           H  
+ATOM   1774  H8    G B  55       6.672   4.415  -9.608  1.00  1.00           H  
+ATOM   1775  H1    G B  55      11.560   8.480  -8.751  1.00  1.00           H  
+ATOM   1776  H21   G B  55      12.878   8.468 -10.533  1.00  1.00           H  
+ATOM   1777  H22   G B  55      12.558   7.474 -11.932  1.00  1.00           H  
+ATOM   1778  P     A B  56       9.233  -0.334 -11.908  1.00  1.00           P  
+ATOM   1779  OP1   A B  56       9.253  -1.471 -12.854  1.00  1.00           O  
+ATOM   1780  OP2   A B  56       8.691  -0.521 -10.543  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      10.737   0.235 -11.778  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      11.547   0.421 -12.944  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      12.843   1.161 -12.619  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      12.544   2.473 -12.147  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      13.696   0.502 -11.545  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      14.629  -0.412 -12.139  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      14.444   1.671 -10.929  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      15.726   1.854 -11.541  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      13.528   2.861 -11.178  1.00  1.00           C  
+ATOM   1790  N9    A B  56      12.824   3.310  -9.967  1.00  1.00           N  
+ATOM   1791  C8    A B  56      11.704   2.791  -9.372  1.00  1.00           C  
+ATOM   1792  N7    A B  56      11.331   3.433  -8.299  1.00  1.00           N  
+ATOM   1793  C5    A B  56      12.272   4.451  -8.177  1.00  1.00           C  
+ATOM   1794  C6    A B  56      12.437   5.482  -7.237  1.00  1.00           C  
+ATOM   1795  N6    A B  56      11.620   5.661  -6.199  1.00  1.00           N  
+ATOM   1796  N1    A B  56      13.476   6.316  -7.413  1.00  1.00           N  
+ATOM   1797  C2    A B  56      14.288   6.130  -8.448  1.00  1.00           C  
+ATOM   1798  N3    A B  56      14.238   5.202  -9.393  1.00  1.00           N  
+ATOM   1799  C4    A B  56      13.185   4.383  -9.189  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      10.984   0.998 -13.676  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      11.789  -0.553 -13.370  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      13.433   1.251 -13.529  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      13.070   0.006 -10.800  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      14.545   1.518  -9.860  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      16.011   0.998 -11.868  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      14.114   3.692 -11.573  1.00  1.00           H  
+ATOM   1807  H8    A B  56      11.173   1.920  -9.759  1.00  1.00           H  
+ATOM   1808  H61   A B  56      11.783   6.417  -5.556  1.00  1.00           H  
+ATOM   1809  H62   A B  56      10.835   5.040  -6.060  1.00  1.00           H  
+ATOM   1810  H2    A B  56      15.110   6.840  -8.531  1.00  1.00           H  
+ATOM   1811  P     A B  57      15.315  -1.578 -11.256  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      15.738  -2.660 -12.173  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      14.418  -1.884 -10.119  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      16.645  -0.872 -10.670  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      17.820  -0.726 -11.483  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      18.959  -0.045 -10.719  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      18.555   1.271 -10.336  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      19.390  -0.765  -9.445  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      20.519  -1.603  -9.720  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      19.799   0.374  -8.526  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      21.169   0.745  -8.724  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      18.852   1.484  -8.948  1.00  1.00           C  
+ATOM   1823  N9    A B  57      17.574   1.476  -8.219  1.00  1.00           N  
+ATOM   1824  C8    A B  57      16.448   0.735  -8.471  1.00  1.00           C  
+ATOM   1825  N7    A B  57      15.458   0.988  -7.661  1.00  1.00           N  
+ATOM   1826  C5    A B  57      15.964   1.968  -6.811  1.00  1.00           C  
+ATOM   1827  C6    A B  57      15.407   2.663  -5.726  1.00  1.00           C  
+ATOM   1828  N6    A B  57      14.159   2.466  -5.295  1.00  1.00           N  
+ATOM   1829  N1    A B  57      16.186   3.564  -5.105  1.00  1.00           N  
+ATOM   1830  C2    A B  57      17.426   3.757  -5.539  1.00  1.00           C  
+ATOM   1831  N3    A B  57      18.061   3.170  -6.543  1.00  1.00           N  
+ATOM   1832  C4    A B  57      17.254   2.270  -7.145  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      17.572  -0.128 -12.361  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      18.152  -1.711 -11.806  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      19.819   0.042 -11.378  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      18.562  -1.336  -9.018  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      19.617   0.104  -7.487  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      21.498   1.076  -7.885  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      19.336   2.452  -8.819  1.00  1.00           H  
+ATOM   1840  H8    A B  57      16.387   0.000  -9.275  1.00  1.00           H  
+ATOM   1841  H61   A B  57      13.807   2.996  -4.504  1.00  1.00           H  
+ATOM   1842  H62   A B  57      13.566   1.788  -5.755  1.00  1.00           H  
+ATOM   1843  H2    A B  57      18.003   4.501  -4.991  1.00  1.00           H  
+ATOM   1844  P     C B  58      20.752  -2.968  -8.893  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      22.068  -3.522  -9.280  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      19.535  -3.798  -9.024  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      20.851  -2.457  -7.368  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      22.077  -1.935  -6.851  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      21.923  -1.477  -5.402  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      21.015  -0.384  -5.328  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      21.375  -2.533  -4.463  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      22.443  -3.332  -3.946  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      20.749  -1.706  -3.348  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      21.682  -1.463  -2.290  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      20.353  -0.405  -4.052  1.00  1.00           C  
+ATOM   1856  N1    C B  58      18.900  -0.284  -4.308  1.00  1.00           N  
+ATOM   1857  C2    C B  58      18.144   0.463  -3.418  1.00  1.00           C  
+ATOM   1858  O2    C B  58      18.684   1.005  -2.456  1.00  1.00           O  
+ATOM   1859  N3    C B  58      16.806   0.575  -3.644  1.00  1.00           N  
+ATOM   1860  C4    C B  58      16.234  -0.020  -4.700  1.00  1.00           C  
+ATOM   1861  N4    C B  58      14.921   0.107  -4.892  1.00  1.00           N  
+ATOM   1862  C5    C B  58      17.012  -0.790  -5.621  1.00  1.00           C  
+ATOM   1863  C6    C B  58      18.334  -0.895  -5.389  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      22.388  -1.086  -7.460  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      22.844  -2.708  -6.901  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      22.891  -1.144  -5.032  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      20.623  -3.146  -4.963  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      19.857  -2.207  -2.969  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      22.314  -0.818  -2.611  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      20.689   0.443  -3.457  1.00  1.00           H  
+ATOM   1871  H41   C B  58      14.366   0.650  -4.241  1.00  1.00           H  
+ATOM   1872  H42   C B  58      14.480  -0.338  -5.684  1.00  1.00           H  
+ATOM   1873  H5    C B  58      16.550  -1.272  -6.484  1.00  1.00           H  
+ATOM   1874  H6    C B  58      18.958  -1.471  -6.072  1.00  1.00           H  
+ATOM   1875  P     C B  59      22.165  -4.839  -3.450  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.405  -5.360  -2.834  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.523  -5.581  -4.560  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      21.073  -4.626  -2.286  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      21.435  -3.962  -1.073  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      20.214  -3.414  -0.339  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      19.444  -2.601  -1.216  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      19.261  -4.471   0.198  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      19.639  -4.818   1.537  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      17.918  -3.757   0.226  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      17.605  -3.277   1.536  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      18.082  -2.608  -0.769  1.00  1.00           C  
+ATOM   1887  N1    C B  59      17.188  -2.695  -1.945  1.00  1.00           N  
+ATOM   1888  C2    C B  59      15.997  -1.990  -1.876  1.00  1.00           C  
+ATOM   1889  O2    C B  59      15.722  -1.341  -0.869  1.00  1.00           O  
+ATOM   1890  N3    C B  59      15.152  -2.043  -2.943  1.00  1.00           N  
+ATOM   1891  C4    C B  59      15.463  -2.759  -4.031  1.00  1.00           C  
+ATOM   1892  N4    C B  59      14.613  -2.789  -5.057  1.00  1.00           N  
+ATOM   1893  C5    C B  59      16.691  -3.489  -4.107  1.00  1.00           C  
+ATOM   1894  C6    C B  59      17.520  -3.430  -3.046  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.108  -3.139  -1.307  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      21.952  -4.669  -0.423  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      20.552  -2.794   0.488  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      19.232  -5.346  -0.452  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      17.142  -4.435  -0.133  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      16.920  -2.611   1.441  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      17.890  -1.670  -0.244  1.00  1.00           H  
+ATOM   1902  H41   C B  59      13.746  -2.275  -5.009  1.00  1.00           H  
+ATOM   1903  H42   C B  59      14.835  -3.325  -5.883  1.00  1.00           H  
+ATOM   1904  H5    C B  59      16.948  -4.071  -4.993  1.00  1.00           H  
+ATOM   1905  H6    C B  59      18.465  -3.975  -3.069  1.00  1.00           H  
+ATOM   1906  P     G B  60      18.925  -6.044   2.302  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      19.857  -6.545   3.336  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      18.385  -6.972   1.284  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      17.680  -5.332   3.047  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      17.901  -4.400   4.113  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      16.584  -3.914   4.727  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      15.878  -3.095   3.795  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      15.634  -5.030   5.130  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      15.852  -5.393   6.496  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      14.259  -4.404   4.984  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      13.815  -3.824   6.215  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      14.467  -3.340   3.912  1.00  1.00           C  
+ATOM   1918  N9    G B  60      13.981  -3.741   2.585  1.00  1.00           N  
+ATOM   1919  C8    G B  60      14.692  -4.275   1.543  1.00  1.00           C  
+ATOM   1920  N7    G B  60      13.973  -4.526   0.484  1.00  1.00           N  
+ATOM   1921  C5    G B  60      12.690  -4.130   0.850  1.00  1.00           C  
+ATOM   1922  C6    G B  60      11.479  -4.166   0.104  1.00  1.00           C  
+ATOM   1923  O6    G B  60      11.302  -4.562  -1.046  1.00  1.00           O  
+ATOM   1924  N1    G B  60      10.412  -3.675   0.843  1.00  1.00           N  
+ATOM   1925  C2    G B  60      10.494  -3.207   2.138  1.00  1.00           C  
+ATOM   1926  N2    G B  60       9.357  -2.776   2.681  1.00  1.00           N  
+ATOM   1927  N3    G B  60      11.631  -3.171   2.840  1.00  1.00           N  
+ATOM   1928  C4    G B  60      12.685  -3.647   2.135  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      18.448  -3.541   3.725  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      18.497  -4.880   4.889  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      16.810  -3.314   5.605  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      15.742  -5.892   4.469  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      13.546  -5.152   4.630  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      13.799  -2.871   6.093  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      13.964  -2.422   4.213  1.00  1.00           H  
+ATOM   1936  H8    G B  60      15.763  -4.473   1.593  1.00  1.00           H  
+ATOM   1937  H1    G B  60       9.515  -3.669   0.379  1.00  1.00           H  
+ATOM   1938  H21   G B  60       8.500  -2.804   2.148  1.00  1.00           H  
+ATOM   1939  H22   G B  60       9.352  -2.421   3.627  1.00  1.00           H  
+ATOM   1940  P     G B  61      15.393  -6.841   7.031  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      15.654  -6.900   8.486  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      15.969  -7.869   6.135  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      13.796  -6.813   6.805  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      12.964  -5.939   7.577  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      11.484  -6.124   7.244  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      11.194  -5.619   5.947  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      11.013  -7.566   7.245  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      10.605  -7.944   8.565  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       9.813  -7.544   6.311  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       8.586  -7.412   7.035  1.00  1.00           O  
+ATOM   1951  C1'   G B  61      10.068  -6.334   5.413  1.00  1.00           C  
+ATOM   1952  N9    G B  61      10.384  -6.682   4.016  1.00  1.00           N  
+ATOM   1953  C8    G B  61      11.593  -7.033   3.473  1.00  1.00           C  
+ATOM   1954  N7    G B  61      11.549  -7.273   2.192  1.00  1.00           N  
+ATOM   1955  C5    G B  61      10.213  -7.067   1.858  1.00  1.00           C  
+ATOM   1956  C6    G B  61       9.562  -7.181   0.598  1.00  1.00           C  
+ATOM   1957  O6    G B  61      10.048  -7.493  -0.488  1.00  1.00           O  
+ATOM   1958  N1    G B  61       8.209  -6.888   0.696  1.00  1.00           N  
+ATOM   1959  C2    G B  61       7.559  -6.529   1.857  1.00  1.00           C  
+ATOM   1960  N2    G B  61       6.253  -6.286   1.751  1.00  1.00           N  
+ATOM   1961  N3    G B  61       8.169  -6.422   3.043  1.00  1.00           N  
+ATOM   1962  C4    G B  61       9.492  -6.705   2.968  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      13.247  -4.907   7.367  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      13.120  -6.141   8.636  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      10.893  -5.564   7.966  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      11.792  -8.229   6.864  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       9.805  -8.447   5.704  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       7.975  -8.065   6.682  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       9.192  -5.686   5.428  1.00  1.00           H  
+ATOM   1970  H8    G B  61      12.509  -7.102   4.059  1.00  1.00           H  
+ATOM   1971  H1    G B  61       7.678  -6.948  -0.161  1.00  1.00           H  
+ATOM   1972  H21   G B  61       5.797  -6.368   0.854  1.00  1.00           H  
+ATOM   1973  H22   G B  61       5.722  -6.019   2.567  1.00  1.00           H  
+ATOM   1974  P     G B  62      10.494  -9.498   8.976  1.00  1.00           P  
+ATOM   1975  OP1   G B  62      10.254  -9.576  10.433  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      11.640 -10.219   8.376  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       9.151  -9.967   8.218  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       7.890  -9.382   8.554  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       6.788  -9.823   7.595  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       7.066  -9.361   6.283  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       6.614 -11.325   7.483  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       5.707 -11.771   8.499  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       5.996 -11.499   6.098  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       4.567 -11.577   6.173  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       6.452 -10.247   5.335  1.00  1.00           C  
+ATOM   1986  N9    G B  62       7.444 -10.508   4.277  1.00  1.00           N  
+ATOM   1987  C8    G B  62       8.802 -10.645   4.386  1.00  1.00           C  
+ATOM   1988  N7    G B  62       9.407 -10.856   3.250  1.00  1.00           N  
+ATOM   1989  C5    G B  62       8.374 -10.859   2.318  1.00  1.00           C  
+ATOM   1990  C6    G B  62       8.421 -11.042   0.908  1.00  1.00           C  
+ATOM   1991  O6    G B  62       9.403 -11.240   0.196  1.00  1.00           O  
+ATOM   1992  N1    G B  62       7.154 -10.971   0.343  1.00  1.00           N  
+ATOM   1993  C2    G B  62       5.987 -10.754   1.044  1.00  1.00           C  
+ATOM   1994  N2    G B  62       4.865 -10.719   0.326  1.00  1.00           N  
+ATOM   1995  N3    G B  62       5.941 -10.582   2.368  1.00  1.00           N  
+ATOM   1996  C4    G B  62       7.168 -10.646   2.937  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       7.980  -8.296   8.516  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       7.618  -9.680   9.568  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       5.845  -9.384   7.919  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       7.577 -11.837   7.550  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       6.407 -12.394   5.620  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       4.352 -12.183   6.886  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       5.585  -9.754   4.893  1.00  1.00           H  
+ATOM   2004  H8    G B  62       9.331 -10.583   5.338  1.00  1.00           H  
+ATOM   2005  H1    G B  62       7.108 -11.092  -0.659  1.00  1.00           H  
+ATOM   2006  H21   G B  62       4.903 -10.849  -0.675  1.00  1.00           H  
+ATOM   2007  H22   G B  62       3.978 -10.562   0.781  1.00  1.00           H  
+ATOM   2008  P     G B  63       5.883 -13.216   9.188  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       4.998 -13.272  10.374  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       7.329 -13.489   9.335  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       5.289 -14.212   8.073  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       5.913 -15.471   7.822  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       5.512 -16.026   6.461  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       5.652 -15.009   5.474  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       6.347 -17.213   6.009  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       5.666 -18.427   6.338  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       6.414 -17.051   4.497  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       5.359 -17.771   3.853  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       6.264 -15.546   4.295  1.00  1.00           C  
+ATOM   2020  N9    G B  63       7.541 -14.838   4.109  1.00  1.00           N  
+ATOM   2021  C8    G B  63       8.443 -14.429   5.057  1.00  1.00           C  
+ATOM   2022  N7    G B  63       9.488 -13.823   4.568  1.00  1.00           N  
+ATOM   2023  C5    G B  63       9.266 -13.829   3.195  1.00  1.00           C  
+ATOM   2024  C6    G B  63      10.068 -13.308   2.142  1.00  1.00           C  
+ATOM   2025  O6    G B  63      11.150 -12.732   2.220  1.00  1.00           O  
+ATOM   2026  N1    G B  63       9.482 -13.522   0.902  1.00  1.00           N  
+ATOM   2027  C2    G B  63       8.276 -14.156   0.696  1.00  1.00           C  
+ATOM   2028  N2    G B  63       7.878 -14.265  -0.571  1.00  1.00           N  
+ATOM   2029  N3    G B  63       7.519 -14.648   1.684  1.00  1.00           N  
+ATOM   2030  C4    G B  63       8.076 -14.448   2.903  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       5.616 -16.178   8.597  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       6.995 -15.343   7.850  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       4.466 -16.325   6.499  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       7.345 -17.181   6.450  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       7.388 -17.381   4.130  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       5.087 -17.256   3.090  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       5.622 -15.355   3.434  1.00  1.00           H  
+ATOM   2038  H8    G B  63       8.299 -14.593   6.125  1.00  1.00           H  
+ATOM   2039  H1    G B  63       9.995 -13.179   0.104  1.00  1.00           H  
+ATOM   2040  H21   G B  63       8.452 -13.892  -1.314  1.00  1.00           H  
+ATOM   2041  H22   G B  63       7.004 -14.718  -0.787  1.00  1.00           H  
+ATOM   2042  P     A B  64       6.426 -19.599   7.136  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       5.417 -20.383   7.884  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       7.576 -19.002   7.851  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       6.994 -20.518   5.943  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       8.026 -21.475   6.189  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       8.425 -22.200   4.908  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       7.347 -23.046   4.489  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       8.756 -21.256   3.752  1.00  1.00           C  
+ATOM   2050  O3'   A B  64      10.169 -21.254   3.525  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       8.054 -21.858   2.545  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       8.952 -22.654   1.764  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       6.952 -22.709   3.155  1.00  1.00           C  
+ATOM   2054  N9    A B  64       5.645 -22.029   3.234  1.00  1.00           N  
+ATOM   2055  C8    A B  64       5.091 -21.352   4.289  1.00  1.00           C  
+ATOM   2056  N7    A B  64       3.904 -20.871   4.045  1.00  1.00           N  
+ATOM   2057  C5    A B  64       3.652 -21.256   2.733  1.00  1.00           C  
+ATOM   2058  C6    A B  64       2.555 -21.053   1.879  1.00  1.00           C  
+ATOM   2059  N6    A B  64       1.464 -20.380   2.242  1.00  1.00           N  
+ATOM   2060  N1    A B  64       2.633 -21.572   0.643  1.00  1.00           N  
+ATOM   2061  C2    A B  64       3.724 -22.240   0.287  1.00  1.00           C  
+ATOM   2062  N3    A B  64       4.815 -22.495   0.993  1.00  1.00           N  
+ATOM   2063  C4    A B  64       4.707 -21.963   2.230  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       7.669 -22.205   6.916  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       8.898 -20.962   6.596  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       9.293 -22.824   5.112  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       8.388 -20.248   3.953  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       7.615 -21.065   1.936  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       8.643 -23.561   1.810  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       6.841 -23.624   2.573  1.00  1.00           H  
+ATOM   2071  H8    A B  64       5.596 -21.229   5.247  1.00  1.00           H  
+ATOM   2072  H61   A B  64       0.702 -20.263   1.590  1.00  1.00           H  
+ATOM   2073  H62   A B  64       1.397 -19.987   3.171  1.00  1.00           H  
+ATOM   2074  H2    A B  64       3.720 -22.632  -0.730  1.00  1.00           H  
+ATOM   2075  P     A B  65      10.812 -20.255   2.439  1.00  1.00           P  
+ATOM   2076  OP1   A B  65      11.604 -21.057   1.480  1.00  1.00           O  
+ATOM   2077  OP2   A B  65      11.447 -19.130   3.163  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       9.510 -19.696   1.679  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       9.595 -19.225   0.332  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       8.836 -20.143  -0.627  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       7.699 -20.694   0.048  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       8.336 -19.455  -1.898  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       9.185 -19.805  -2.998  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       6.950 -20.043  -2.116  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       7.001 -21.176  -2.992  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       6.515 -20.445  -0.714  1.00  1.00           C  
+ATOM   2087  N9    A B  65       5.741 -19.410  -0.002  1.00  1.00           N  
+ATOM   2088  C8    A B  65       6.084 -18.702   1.123  1.00  1.00           C  
+ATOM   2089  N7    A B  65       5.171 -17.851   1.506  1.00  1.00           N  
+ATOM   2090  C5    A B  65       4.155 -18.007   0.567  1.00  1.00           C  
+ATOM   2091  C6    A B  65       2.903 -17.390   0.408  1.00  1.00           C  
+ATOM   2092  N6    A B  65       2.444 -16.447   1.232  1.00  1.00           N  
+ATOM   2093  N1    A B  65       2.148 -17.786  -0.631  1.00  1.00           N  
+ATOM   2094  C2    A B  65       2.610 -18.724  -1.448  1.00  1.00           C  
+ATOM   2095  N3    A B  65       3.762 -19.374  -1.404  1.00  1.00           N  
+ATOM   2096  C4    A B  65       4.496 -18.956  -0.352  1.00  1.00           C  
+ATOM   2097  H5'   A B  65      10.642 -19.183   0.033  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       9.171 -18.222   0.283  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       9.491 -20.964  -0.912  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       8.282 -18.374  -1.766  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       6.278 -19.278  -2.512  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       7.927 -21.365  -3.160  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       5.923 -21.358  -0.768  1.00  1.00           H  
+ATOM   2104  H8    A B  65       7.031 -18.838   1.647  1.00  1.00           H  
+ATOM   2105  H61   A B  65       1.536 -16.036   1.074  1.00  1.00           H  
+ATOM   2106  H62   A B  65       3.005 -16.145   2.016  1.00  1.00           H  
+ATOM   2107  H2    A B  65       1.948 -18.999  -2.269  1.00  1.00           H  
+ATOM   2108  P     A B  66       9.670 -18.684  -4.050  1.00  1.00           P  
+ATOM   2109  OP1   A B  66      10.450 -19.354  -5.115  1.00  1.00           O  
+ATOM   2110  OP2   A B  66      10.272 -17.566  -3.290  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       8.285 -18.167  -4.690  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       7.663 -18.883  -5.761  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       6.333 -18.248  -6.157  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       5.399 -18.391  -5.086  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       6.426 -16.762  -6.477  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       6.562 -16.582  -7.891  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       5.087 -16.211  -6.014  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       4.123 -16.222  -7.072  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       4.690 -17.160  -4.890  1.00  1.00           C  
+ATOM   2120  N9    A B  66       5.033 -16.664  -3.546  1.00  1.00           N  
+ATOM   2121  C8    A B  66       6.237 -16.721  -2.892  1.00  1.00           C  
+ATOM   2122  N7    A B  66       6.222 -16.170  -1.710  1.00  1.00           N  
+ATOM   2123  C5    A B  66       4.915 -15.715  -1.572  1.00  1.00           C  
+ATOM   2124  C6    A B  66       4.251 -15.037  -0.537  1.00  1.00           C  
+ATOM   2125  N6    A B  66       4.844 -14.679   0.602  1.00  1.00           N  
+ATOM   2126  N1    A B  66       2.954 -14.741  -0.727  1.00  1.00           N  
+ATOM   2127  C2    A B  66       2.370 -15.094  -1.865  1.00  1.00           C  
+ATOM   2128  N3    A B  66       2.884 -15.729  -2.908  1.00  1.00           N  
+ATOM   2129  C4    A B  66       4.184 -16.013  -2.686  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       7.486 -19.911  -5.447  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       8.329 -18.883  -6.625  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       5.941 -18.771  -7.027  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       7.250 -16.296  -5.935  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       5.217 -15.201  -5.618  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       4.349 -16.948  -7.656  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       3.618 -17.348  -4.938  1.00  1.00           H  
+ATOM   2137  H8    A B  66       7.125 -17.187  -3.321  1.00  1.00           H  
+ATOM   2138  H61   A B  66       4.318 -14.192   1.313  1.00  1.00           H  
+ATOM   2139  H62   A B  66       5.821 -14.895   0.756  1.00  1.00           H  
+ATOM   2140  H2    A B  66       1.319 -14.823  -1.954  1.00  1.00           H  
+ATOM   2141  P     C B  67       7.276 -15.267  -8.489  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       7.115 -15.282  -9.961  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       8.629 -15.165  -7.895  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       6.373 -14.072  -7.896  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       4.980 -13.991  -8.208  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       4.221 -13.165  -7.173  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       4.517 -13.649  -5.863  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       4.563 -11.683  -7.174  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       3.659 -10.977  -8.030  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       4.333 -11.266  -5.733  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       2.996 -10.796  -5.534  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       4.594 -12.547  -4.949  1.00  1.00           C  
+ATOM   2153  N1    C B  67       5.923 -12.584  -4.307  1.00  1.00           N  
+ATOM   2154  C2    C B  67       6.025 -12.066  -3.026  1.00  1.00           C  
+ATOM   2155  O2    C B  67       5.032 -11.602  -2.468  1.00  1.00           O  
+ATOM   2156  N3    C B  67       7.243 -12.086  -2.416  1.00  1.00           N  
+ATOM   2157  C4    C B  67       8.315 -12.594  -3.038  1.00  1.00           C  
+ATOM   2158  N4    C B  67       9.493 -12.599  -2.413  1.00  1.00           N  
+ATOM   2159  C5    C B  67       8.214 -13.129  -4.361  1.00  1.00           C  
+ATOM   2160  C6    C B  67       7.005 -13.105  -4.955  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       4.562 -14.998  -8.237  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       4.861 -13.529  -9.188  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       3.153 -13.279  -7.345  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       5.603 -11.521  -7.468  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       5.057 -10.504  -5.446  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       2.641 -11.257  -4.771  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       3.826 -12.661  -4.186  1.00  1.00           H  
+ATOM   2168  H41   C B  67       9.570 -12.223  -1.480  1.00  1.00           H  
+ATOM   2169  H42   C B  67      10.308 -12.980  -2.873  1.00  1.00           H  
+ATOM   2170  H5    C B  67       9.085 -13.542  -4.871  1.00  1.00           H  
+ATOM   2171  H6    C B  67       6.890 -13.506  -5.962  1.00  1.00           H  
+ATOM   2172  P     U B  68       4.033  -9.520  -8.606  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       2.954  -9.095  -9.525  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       5.434  -9.556  -9.082  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       3.970  -8.590  -7.289  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       2.752  -8.458  -6.550  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       2.968  -7.725  -5.225  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       3.904  -8.439  -4.422  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       3.518  -6.314  -5.364  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       2.441  -5.374  -5.461  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       4.275  -6.097  -4.066  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       3.468  -5.416  -3.099  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       4.628  -7.508  -3.600  1.00  1.00           C  
+ATOM   2184  N1    U B  68       6.067  -7.831  -3.716  1.00  1.00           N  
+ATOM   2185  C2    U B  68       6.865  -7.635  -2.604  1.00  1.00           C  
+ATOM   2186  O2    U B  68       6.415  -7.203  -1.545  1.00  1.00           O  
+ATOM   2187  N3    U B  68       8.203  -7.951  -2.753  1.00  1.00           N  
+ATOM   2188  C4    U B  68       8.804  -8.441  -3.900  1.00  1.00           C  
+ATOM   2189  O4    U B  68      10.009  -8.689  -3.920  1.00  1.00           O  
+ATOM   2190  C5    U B  68       7.897  -8.616  -5.012  1.00  1.00           C  
+ATOM   2191  C6    U B  68       6.581  -8.313  -4.890  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       2.352  -9.452  -6.346  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       2.031  -7.903  -7.151  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       2.022  -7.683  -4.690  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       4.187  -6.241  -6.223  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       5.186  -5.540  -4.266  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       2.872  -6.063  -2.720  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       4.314  -7.630  -2.563  1.00  1.00           H  
+ATOM   2199  H3    U B  68       8.798  -7.812  -1.949  1.00  1.00           H  
+ATOM   2200  H5    U B  68       8.275  -8.996  -5.960  1.00  1.00           H  
+ATOM   2201  H6    U B  68       5.920  -8.452  -5.744  1.00  1.00           H  
+ATOM   2202  P     U B  69       2.706  -3.873  -5.990  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       1.403  -3.279  -6.360  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       3.803  -3.922  -6.984  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.252  -3.114  -4.673  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       2.401  -2.916  -3.538  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       3.188  -2.479  -2.299  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       4.119  -3.493  -1.933  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       4.002  -1.210  -2.472  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       3.204  -0.065  -2.145  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       5.121  -1.380  -1.455  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       4.766  -0.841  -0.178  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       5.305  -2.890  -1.380  1.00  1.00           C  
+ATOM   2214  N1    U B  69       6.454  -3.368  -2.174  1.00  1.00           N  
+ATOM   2215  C2    U B  69       7.632  -3.667  -1.515  1.00  1.00           C  
+ATOM   2216  O2    U B  69       7.755  -3.534  -0.299  1.00  1.00           O  
+ATOM   2217  N3    U B  69       8.670  -4.127  -2.308  1.00  1.00           N  
+ATOM   2218  C4    U B  69       8.630  -4.310  -3.679  1.00  1.00           C  
+ATOM   2219  O4    U B  69       9.615  -4.726  -4.285  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.360  -3.971  -4.282  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.329  -3.520  -3.527  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       1.883  -3.850  -3.318  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       1.663  -2.151  -3.777  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       2.494  -2.341  -1.475  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       4.404  -1.139  -3.485  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       6.035  -0.925  -1.833  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       5.360  -1.226   0.469  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       5.422  -3.196  -0.341  1.00  1.00           H  
+ATOM   2229  H3    U B  69       9.537  -4.350  -1.841  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.230  -4.078  -5.359  1.00  1.00           H  
+ATOM   2231  H6    U B  69       5.382  -3.274  -4.006  1.00  1.00           H  
+ATOM   2232  P     G B  70       3.627   1.407  -2.655  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       2.581   2.363  -2.228  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       4.007   1.315  -4.083  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       4.957   1.695  -1.796  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       4.901   1.676  -0.368  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       6.274   1.430   0.247  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       6.876   0.291  -0.360  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       7.272   2.565   0.075  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       7.162   3.472   1.181  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       8.614   1.856   0.141  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       9.177   1.929   1.456  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       8.296   0.413  -0.244  1.00  1.00           C  
+ATOM   2244  N9    G B  70       8.929  -0.032  -1.498  1.00  1.00           N  
+ATOM   2245  C8    G B  70       8.440  -0.039  -2.780  1.00  1.00           C  
+ATOM   2246  N7    G B  70       9.256  -0.560  -3.654  1.00  1.00           N  
+ATOM   2247  C5    G B  70      10.368  -0.922  -2.899  1.00  1.00           C  
+ATOM   2248  C6    G B  70      11.585  -1.536  -3.304  1.00  1.00           C  
+ATOM   2249  O6    G B  70      11.921  -1.895  -4.430  1.00  1.00           O  
+ATOM   2250  N1    G B  70      12.444  -1.723  -2.228  1.00  1.00           N  
+ATOM   2251  C2    G B  70      12.168  -1.364  -0.925  1.00  1.00           C  
+ATOM   2252  N2    G B  70      13.118  -1.617  -0.028  1.00  1.00           N  
+ATOM   2253  N3    G B  70      11.025  -0.789  -0.543  1.00  1.00           N  
+ATOM   2254  C4    G B  70      10.177  -0.598  -1.579  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       4.224   0.884  -0.050  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       4.519   2.633  -0.015  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       6.152   1.224   1.307  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       7.137   3.073  -0.881  1.00  1.00           H  
+ATOM   2259  H2'   G B  70       9.299   2.287  -0.592  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       9.155   1.044   1.823  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       8.629  -0.244   0.558  1.00  1.00           H  
+ATOM   2262  H8    G B  70       7.460   0.359  -3.045  1.00  1.00           H  
+ATOM   2263  H1    G B  70      13.330  -2.158  -2.438  1.00  1.00           H  
+ATOM   2264  H21   G B  70      13.990  -2.053  -0.318  1.00  1.00           H  
+ATOM   2265  H22   G B  70      12.973  -1.376   0.942  1.00  1.00           H  
+ATOM   2266  P     G B  71       7.922   4.894   1.163  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       7.250   5.784   2.135  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       8.070   5.319  -0.246  1.00  1.00           O  
+ATOM   2269  O5'   G B  71       9.388   4.536   1.740  1.00  1.00           O  
+ATOM   2270  C5'   G B  71       9.619   4.436   3.152  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      11.101   4.606   3.496  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      11.771   3.343   3.459  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      11.844   5.540   2.551  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      11.877   6.859   3.106  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      13.246   4.957   2.499  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      14.088   5.523   3.507  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      13.007   3.472   2.739  1.00  1.00           C  
+ATOM   2278  N9    G B  71      12.868   2.689   1.504  1.00  1.00           N  
+ATOM   2279  C8    G B  71      11.721   2.167   0.963  1.00  1.00           C  
+ATOM   2280  N7    G B  71      11.906   1.525  -0.154  1.00  1.00           N  
+ATOM   2281  C5    G B  71      13.276   1.624  -0.374  1.00  1.00           C  
+ATOM   2282  C6    G B  71      14.064   1.113  -1.442  1.00  1.00           C  
+ATOM   2283  O6    G B  71      13.695   0.464  -2.420  1.00  1.00           O  
+ATOM   2284  N1    G B  71      15.404   1.436  -1.285  1.00  1.00           N  
+ATOM   2285  C2    G B  71      15.926   2.157  -0.233  1.00  1.00           C  
+ATOM   2286  N2    G B  71      17.242   2.364  -0.260  1.00  1.00           N  
+ATOM   2287  N3    G B  71      15.188   2.640   0.773  1.00  1.00           N  
+ATOM   2288  C4    G B  71      13.875   2.336   0.636  1.00  1.00           C  
+ATOM   2289  H5'   G B  71       9.285   3.456   3.496  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       9.045   5.208   3.664  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      11.178   5.004   4.508  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      11.384   5.538   1.561  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      13.675   5.104   1.506  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      13.564   6.169   3.986  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      13.822   3.064   3.336  1.00  1.00           H  
+ATOM   2296  H8    G B  71      10.741   2.276   1.429  1.00  1.00           H  
+ATOM   2297  H1    G B  71      16.027   1.105  -2.007  1.00  1.00           H  
+ATOM   2298  H21   G B  71      17.800   1.996  -1.027  1.00  1.00           H  
+ATOM   2299  H22   G B  71      17.687   2.886   0.482  1.00  1.00           H  
+ATOM   2300  P     U B  72      11.850   8.151   2.144  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      11.654   9.351   2.989  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      10.918   7.876   1.027  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      13.348   8.190   1.554  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      14.454   8.471   2.415  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      15.783   8.426   1.665  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      16.049   7.089   1.237  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      15.834   9.306   0.424  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      16.377  10.587   0.763  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      16.791   8.562  -0.489  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      18.147   8.963  -0.265  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      16.574   7.105  -0.098  1.00  1.00           C  
+ATOM   2312  N1    U B  72      15.610   6.396  -0.961  1.00  1.00           N  
+ATOM   2313  C2    U B  72      16.106   5.733  -2.067  1.00  1.00           C  
+ATOM   2314  O2    U B  72      17.305   5.720  -2.338  1.00  1.00           O  
+ATOM   2315  N3    U B  72      15.174   5.083  -2.855  1.00  1.00           N  
+ATOM   2316  C4    U B  72      13.807   5.039  -2.636  1.00  1.00           C  
+ATOM   2317  O4    U B  72      13.068   4.429  -3.406  1.00  1.00           O  
+ATOM   2318  C5    U B  72      13.377   5.759  -1.458  1.00  1.00           C  
+ATOM   2319  C6    U B  72      14.272   6.403  -0.671  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      14.475   7.734   3.218  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      14.325   9.464   2.847  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      16.578   8.732   2.343  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      14.847   9.398  -0.034  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      16.509   8.713  -1.532  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      18.702   8.416  -0.827  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      17.528   6.581  -0.118  1.00  1.00           H  
+ATOM   2327  H3    U B  72      15.521   4.593  -3.666  1.00  1.00           H  
+ATOM   2328  H5    U B  72      12.319   5.785  -1.201  1.00  1.00           H  
+ATOM   2329  H6    U B  72      13.920   6.939   0.211  1.00  1.00           H  
+ATOM   2330  P     U B  73      15.881  11.922   0.008  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      16.525  13.085   0.657  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      14.405  11.865  -0.107  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      16.505  11.763  -1.470  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      17.886  12.055  -1.716  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      18.254  11.839  -3.181  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      18.099  10.461  -3.523  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      17.404  12.626  -4.168  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      17.999  13.906  -4.414  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      17.465  11.767  -5.416  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      18.619  12.073  -6.207  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      17.541  10.358  -4.844  1.00  1.00           C  
+ATOM   2342  N1    U B  73      16.229   9.690  -4.719  1.00  1.00           N  
+ATOM   2343  C2    U B  73      15.820   8.879  -5.761  1.00  1.00           C  
+ATOM   2344  O2    U B  73      16.491   8.738  -6.782  1.00  1.00           O  
+ATOM   2345  N3    U B  73      14.607   8.236  -5.591  1.00  1.00           N  
+ATOM   2346  C4    U B  73      13.781   8.332  -4.485  1.00  1.00           C  
+ATOM   2347  O4    U B  73      12.721   7.710  -4.439  1.00  1.00           O  
+ATOM   2348  C5    U B  73      14.285   9.201  -3.446  1.00  1.00           C  
+ATOM   2349  C6    U B  73      15.471   9.841  -3.590  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      18.502  11.405  -1.093  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      18.082  13.093  -1.450  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      19.298  12.109  -3.324  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      16.376  12.723  -3.807  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      16.553  11.886  -5.999  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      18.505  11.636  -7.054  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      18.196   9.748  -5.464  1.00  1.00           H  
+ATOM   2357  H3    U B  73      14.297   7.639  -6.345  1.00  1.00           H  
+ATOM   2358  H5    U B  73      13.705   9.343  -2.535  1.00  1.00           H  
+ATOM   2359  H6    U B  73      15.826  10.493  -2.791  1.00  1.00           H  
+ATOM   2360  P     C B  74      17.085  15.174  -4.811  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      17.985  16.318  -5.085  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      16.012  15.306  -3.801  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      16.413  14.720  -6.204  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      17.210  14.585  -7.382  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      16.435  13.920  -8.517  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      16.102  12.582  -8.170  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      15.115  14.582  -8.867  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      15.328  15.673  -9.772  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      14.371  13.459  -9.569  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      14.608  13.477 -10.981  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      14.942  12.196  -8.924  1.00  1.00           C  
+ATOM   2372  N1    C B  74      14.004  11.513  -8.005  1.00  1.00           N  
+ATOM   2373  C2    C B  74      13.263  10.464  -8.526  1.00  1.00           C  
+ATOM   2374  O2    C B  74      13.369  10.168  -9.715  1.00  1.00           O  
+ATOM   2375  N3    C B  74      12.425   9.788  -7.692  1.00  1.00           N  
+ATOM   2376  C4    C B  74      12.318  10.126  -6.400  1.00  1.00           C  
+ATOM   2377  N4    C B  74      11.489   9.441  -5.611  1.00  1.00           N  
+ATOM   2378  C5    C B  74      13.080  11.209  -5.858  1.00  1.00           C  
+ATOM   2379  C6    C B  74      13.906  11.872  -6.690  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      18.085  13.980  -7.150  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      17.540  15.573  -7.706  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      17.063  13.895  -9.405  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      14.585  14.903  -7.966  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      13.311  13.526  -9.357  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      14.166  12.709 -11.350  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      15.248  11.497  -9.704  1.00  1.00           H  
+ATOM   2387  H41   C B  74      10.951   8.679  -5.987  1.00  1.00           H  
+ATOM   2388  H42   C B  74      11.400   9.688  -4.634  1.00  1.00           H  
+ATOM   2389  H5    C B  74      12.997  11.486  -4.806  1.00  1.00           H  
+ATOM   2390  H6    C B  74      14.503  12.702  -6.312  1.00  1.00           H  
+ATOM   2391  P     U B  75      14.560  17.076  -9.562  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      15.423  18.151 -10.102  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      14.101  17.142  -8.156  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      13.256  16.976 -10.512  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      13.376  16.456 -11.842  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      12.265  15.459 -12.196  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      12.259  14.361 -11.291  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      10.851  16.015 -12.161  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      10.542  16.622 -13.421  1.00  1.00           O  
+ATOM   2400  C2'   U B  75       9.998  14.767 -11.975  1.00  1.00           C  
+ATOM   2401  O2'   U B  75       9.504  14.283 -13.228  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      10.952  13.765 -11.321  1.00  1.00           C  
+ATOM   2403  N1    U B  75      10.571  13.377  -9.943  1.00  1.00           N  
+ATOM   2404  C2    U B  75       9.817  12.228  -9.802  1.00  1.00           C  
+ATOM   2405  O2    U B  75       9.462  11.557 -10.770  1.00  1.00           O  
+ATOM   2406  N3    U B  75       9.485  11.872  -8.508  1.00  1.00           N  
+ATOM   2407  C4    U B  75       9.836  12.559  -7.357  1.00  1.00           C  
+ATOM   2408  O4    U B  75       9.485  12.150  -6.253  1.00  1.00           O  
+ATOM   2409  C5    U B  75      10.622  13.748  -7.598  1.00  1.00           C  
+ATOM   2410  C6    U B  75      10.959  14.117  -8.858  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      14.339  15.956 -11.937  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      13.341  17.286 -12.546  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      12.457  15.069 -13.194  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      10.719  16.714 -11.332  1.00  1.00           H  
+ATOM   2415  H2'   U B  75       9.177  14.982 -11.292  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75       9.766  13.363 -13.300  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      10.995  12.872 -11.944  1.00  1.00           H  
+ATOM   2418  H3    U B  75       8.935  11.034  -8.390  1.00  1.00           H  
+ATOM   2419  H5    U B  75      10.946  14.357  -6.754  1.00  1.00           H  
+ATOM   2420  H6    U B  75      11.551  15.018  -9.011  1.00  1.00           H  
+ATOM   2421  P     U B  76       9.375  17.727 -13.558  1.00  1.00           P  
+ATOM   2422  OP1   U B  76       9.464  18.322 -14.911  1.00  1.00           O  
+ATOM   2423  OP2   U B  76       9.422  18.601 -12.365  1.00  1.00           O  
+ATOM   2424  O5'   U B  76       8.025  16.846 -13.486  1.00  1.00           O  
+ATOM   2425  C5'   U B  76       7.681  15.947 -14.548  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       6.429  15.133 -14.218  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       6.676  14.280 -13.110  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       5.217  15.967 -13.848  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       4.473  16.282 -15.029  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       4.408  15.045 -12.944  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       3.398  14.348 -13.680  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       5.454  14.077 -12.381  1.00  1.00           C  
+ATOM   2433  N1    U B  76       5.761  14.300 -10.954  1.00  1.00           N  
+ATOM   2434  C2    U B  76       5.127  13.507 -10.016  1.00  1.00           C  
+ATOM   2435  O2    U B  76       4.321  12.637 -10.334  1.00  1.00           O  
+ATOM   2436  N3    U B  76       5.454  13.751  -8.695  1.00  1.00           N  
+ATOM   2437  C4    U B  76       6.347  14.705  -8.237  1.00  1.00           C  
+ATOM   2438  O4    U B  76       6.562  14.835  -7.033  1.00  1.00           O  
+ATOM   2439  C5    U B  76       6.963  15.486  -9.286  1.00  1.00           C  
+ATOM   2440  C6    U B  76       6.658  15.266 -10.587  1.00  1.00           C  
+ATOM   2441  H5'   U B  76       8.513  15.265 -14.717  1.00  1.00           H  
+ATOM   2442 H5''   U B  76       7.500  16.521 -15.457  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       6.179  14.514 -15.076  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       5.516  16.871 -13.314  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       3.963  15.622 -12.130  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       2.613  14.319 -13.128  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       5.114  13.052 -12.524  1.00  1.00           H  
+ATOM   2448  H3    U B  76       4.999  13.179  -7.998  1.00  1.00           H  
+ATOM   2449  H5    U B  76       7.682  16.263  -9.026  1.00  1.00           H  
+ATOM   2450  H6    U B  76       7.137  15.870 -11.358  1.00  1.00           H  
+ATOM   2451  P     C B  77       3.475  17.544 -15.055  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       2.756  17.539 -16.348  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       4.233  18.745 -14.636  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       2.422  17.180 -13.891  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       1.949  18.191 -12.996  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       0.810  17.676 -12.121  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       1.288  16.643 -11.264  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       0.189  18.738 -11.227  1.00  1.00           C  
+ATOM   2459  O3'   C B  77      -0.947  19.311 -11.878  1.00  1.00           O  
+ATOM   2460  C2'   C B  77      -0.261  17.967  -9.995  1.00  1.00           C  
+ATOM   2461  O2'   C B  77      -1.647  17.619 -10.079  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       0.623  16.720  -9.995  1.00  1.00           C  
+ATOM   2463  N1    C B  77       1.665  16.730  -8.951  1.00  1.00           N  
+ATOM   2464  C2    C B  77       1.313  16.280  -7.689  1.00  1.00           C  
+ATOM   2465  O2    C B  77       0.165  15.900  -7.469  1.00  1.00           O  
+ATOM   2466  N3    C B  77       2.265  16.275  -6.716  1.00  1.00           N  
+ATOM   2467  C4    C B  77       3.512  16.695  -6.971  1.00  1.00           C  
+ATOM   2468  N4    C B  77       4.420  16.675  -5.997  1.00  1.00           N  
+ATOM   2469  C5    C B  77       3.879  17.162  -8.273  1.00  1.00           C  
+ATOM   2470  C6    C B  77       2.930  17.163  -9.229  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       1.595  19.043 -13.577  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       2.771  18.512 -12.358  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       0.034  17.260 -12.761  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       0.923  19.500 -10.962  1.00  1.00           H  
+ATOM   2475  H2'   C B  77      -0.067  18.558  -9.096  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77      -1.731  16.942 -10.753  1.00  1.00           H  
+ATOM   2477  H1'   C B  77      -0.002  15.838  -9.865  1.00  1.00           H  
+ATOM   2478  H41   C B  77       4.165  16.346  -5.075  1.00  1.00           H  
+ATOM   2479  H42   C B  77       5.363  16.989  -6.178  1.00  1.00           H  
+ATOM   2480  H5    C B  77       4.893  17.505  -8.484  1.00  1.00           H  
+ATOM   2481  H6    C B  77       3.174  17.511 -10.232  1.00  1.00           H  
+ATOM   2482  P     C B  78      -1.556  20.712 -11.372  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -2.663  21.090 -12.278  1.00  1.00           O  
+ATOM   2484  OP2   C B  78      -0.433  21.650 -11.147  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -2.185  20.323  -9.941  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -2.194  21.269  -8.868  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -2.984  20.748  -7.669  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -2.380  19.549  -7.182  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -3.051  21.723  -6.501  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -4.272  22.466  -6.563  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -3.063  20.829  -5.271  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -4.401  20.578  -4.826  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -2.388  19.546  -5.748  1.00  1.00           C  
+ATOM   2494  N1    C B  78      -0.991  19.405  -5.297  1.00  1.00           N  
+ATOM   2495  C2    C B  78      -0.782  19.066  -3.970  1.00  1.00           C  
+ATOM   2496  O2    C B  78      -1.740  18.906  -3.218  1.00  1.00           O  
+ATOM   2497  N3    C B  78       0.500  18.922  -3.535  1.00  1.00           N  
+ATOM   2498  C4    C B  78       1.533  19.102  -4.369  1.00  1.00           C  
+ATOM   2499  N4    C B  78       2.776  18.953  -3.911  1.00  1.00           N  
+ATOM   2500  C5    C B  78       1.321  19.451  -5.740  1.00  1.00           C  
+ATOM   2501  C6    C B  78       0.049  19.591  -6.159  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -2.646  22.197  -9.216  1.00  1.00           H  
+ATOM   2503 H5''   C B  78      -1.167  21.467  -8.559  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -3.996  20.515  -7.991  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -2.182  22.383  -6.493  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -2.471  21.285  -4.475  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -4.350  19.928  -4.122  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -2.962  18.690  -5.395  1.00  1.00           H  
+ATOM   2509  H41   C B  78       2.934  18.707  -2.943  1.00  1.00           H  
+ATOM   2510  H42   C B  78       3.562  19.087  -4.532  1.00  1.00           H  
+ATOM   2511  H5    C B  78       2.160  19.599  -6.421  1.00  1.00           H  
+ATOM   2512  H6    C B  78      -0.150  19.857  -7.198  1.00  1.00           H  
+ATOM   2513  P     U B  79      -4.471  23.784  -5.659  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -5.782  24.382  -5.999  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -3.241  24.601  -5.753  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -4.565  23.181  -4.167  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -4.226  23.990  -3.036  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -4.545  23.282  -1.720  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -3.754  22.099  -1.602  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -4.277  24.128  -0.482  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -5.490  24.766  -0.071  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -3.842  23.117   0.567  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -4.951  22.681   1.361  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -3.266  21.969  -0.257  1.00  1.00           C  
+ATOM   2525  N1    U B  79      -1.792  21.960  -0.321  1.00  1.00           N  
+ATOM   2526  C2    U B  79      -1.105  21.716   0.852  1.00  1.00           C  
+ATOM   2527  O2    U B  79      -1.681  21.511   1.918  1.00  1.00           O  
+ATOM   2528  N3    U B  79       0.275  21.718   0.758  1.00  1.00           N  
+ATOM   2529  C4    U B  79       1.015  21.939  -0.391  1.00  1.00           C  
+ATOM   2530  O4    U B  79       2.244  21.916  -0.360  1.00  1.00           O  
+ATOM   2531  C5    U B  79       0.213  22.187  -1.569  1.00  1.00           C  
+ATOM   2532  C6    U B  79      -1.139  22.190  -1.502  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -4.791  24.921  -3.083  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -3.162  24.217  -3.067  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -5.594  22.992  -1.724  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -3.488  24.857  -0.672  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -3.062  23.547   1.197  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -4.598  22.142   2.071  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -3.609  21.022   0.159  1.00  1.00           H  
+ATOM   2540  H3    U B  79       0.791  21.540   1.607  1.00  1.00           H  
+ATOM   2541  H5    U B  79       0.705  22.372  -2.524  1.00  1.00           H  
+ATOM   2542  H6    U B  79      -1.719  22.380  -2.405  1.00  1.00           H  
+ATOM   2543  P     A B  80      -5.464  26.213   0.640  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -6.861  26.671   0.807  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -4.490  27.064  -0.083  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -4.862  25.887   2.097  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -5.574  25.040   3.004  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -4.866  24.941   4.353  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -3.606  24.288   4.180  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -4.597  26.288   5.012  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -4.771  26.169   6.428  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -3.139  26.578   4.698  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -2.497  27.254   5.785  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -2.537  25.197   4.473  1.00  1.00           C  
+ATOM   2555  N9    A B  80      -1.585  25.137   3.349  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -1.741  25.594   2.067  1.00  1.00           C  
+ATOM   2557  N7    A B  80      -0.705  25.386   1.302  1.00  1.00           N  
+ATOM   2558  C5    A B  80       0.204  24.746   2.138  1.00  1.00           C  
+ATOM   2559  C6    A B  80       1.503  24.256   1.930  1.00  1.00           C  
+ATOM   2560  N6    A B  80       2.137  24.342   0.760  1.00  1.00           N  
+ATOM   2561  N1    A B  80       2.119  23.677   2.975  1.00  1.00           N  
+ATOM   2562  C2    A B  80       1.482  23.594   4.137  1.00  1.00           C  
+ATOM   2563  N3    A B  80       0.266  24.013   4.456  1.00  1.00           N  
+ATOM   2564  C4    A B  80      -0.325  24.589   3.388  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -5.655  24.044   2.571  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -6.575  25.445   3.158  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -5.475  24.338   5.025  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -5.246  27.061   4.597  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -3.066  27.169   3.781  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -2.793  26.836   6.597  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -2.032  24.873   5.383  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -2.649  26.087   1.717  1.00  1.00           H  
+ATOM   2573  H61   A B  80       3.072  23.973   0.663  1.00  1.00           H  
+ATOM   2574  H62   A B  80       1.680  24.775  -0.031  1.00  1.00           H  
+ATOM   2575  H2    A B  80       2.039  23.112   4.942  1.00  1.00           H  
+ATOM   2576  P     A B  81      -5.073  27.467   7.329  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -6.432  27.953   7.002  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -3.917  28.384   7.225  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -5.102  26.861   8.820  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -6.279  26.228   9.330  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -5.940  25.163  10.368  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -5.654  23.927   9.707  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -4.735  25.512  11.232  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -5.178  26.024  12.493  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -4.028  24.183  11.444  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -4.439  23.565  12.669  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -4.451  23.357  10.236  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -3.455  23.332   9.149  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -3.475  23.996   7.950  1.00  1.00           C  
+ATOM   2590  N7    A B  81      -2.435  23.758   7.198  1.00  1.00           N  
+ATOM   2591  C5    A B  81      -1.673  22.873   7.956  1.00  1.00           C  
+ATOM   2592  C6    A B  81      -0.442  22.239   7.719  1.00  1.00           C  
+ATOM   2593  N6    A B  81       0.264  22.409   6.601  1.00  1.00           N  
+ATOM   2594  N1    A B  81       0.026  21.426   8.681  1.00  1.00           N  
+ATOM   2595  C2    A B  81      -0.681  21.261   9.792  1.00  1.00           C  
+ATOM   2596  N3    A B  81      -1.843  21.800  10.129  1.00  1.00           N  
+ATOM   2597  C4    A B  81      -2.287  22.609   9.146  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -6.818  25.762   8.504  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -6.917  26.984   9.791  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -6.803  25.015  11.013  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -4.083  26.223  10.724  1.00  1.00           H  
+ATOM   2602  H2'   A B  81      -2.946  24.333  11.432  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -4.067  22.679  12.679  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -4.652  22.335  10.556  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -4.286  24.659   7.649  1.00  1.00           H  
+ATOM   2606  H61   A B  81       1.144  21.928   6.481  1.00  1.00           H  
+ATOM   2607  H62   A B  81      -0.081  23.019   5.874  1.00  1.00           H  
+ATOM   2608  H2    A B  81      -0.245  20.588  10.530  1.00  1.00           H  
+ATOM   2609  P     G B  82      -4.124  26.658  13.532  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -4.838  27.637  14.381  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -2.924  27.078  12.772  1.00  1.00           O  
+ATOM   2612  O5'   G B  82      -3.724  25.393  14.443  1.00  1.00           O  
+ATOM   2613  C5'   G B  82      -2.417  25.295  15.015  1.00  1.00           C  
+ATOM   2614  C4'   G B  82      -1.736  23.986  14.630  1.00  1.00           C  
+ATOM   2615  O4'   G B  82      -1.919  23.748  13.233  1.00  1.00           O  
+ATOM   2616  C3'   G B  82      -0.237  23.966  14.909  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       0.011  23.269  16.134  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       0.345  23.182  13.744  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       0.477  21.793  14.065  1.00  1.00           O  
+ATOM   2620  C1'   G B  82      -0.670  23.399  12.629  1.00  1.00           C  
+ATOM   2621  N9    G B  82      -0.311  24.483  11.695  1.00  1.00           N  
+ATOM   2622  C8    G B  82      -0.756  25.780  11.674  1.00  1.00           C  
+ATOM   2623  N7    G B  82      -0.248  26.496  10.711  1.00  1.00           N  
+ATOM   2624  C5    G B  82       0.593  25.613  10.042  1.00  1.00           C  
+ATOM   2625  C6    G B  82       1.418  25.826   8.903  1.00  1.00           C  
+ATOM   2626  O6    G B  82       1.569  26.857   8.251  1.00  1.00           O  
+ATOM   2627  N1    G B  82       2.106  24.673   8.550  1.00  1.00           N  
+ATOM   2628  C2    G B  82       2.014  23.465   9.207  1.00  1.00           C  
+ATOM   2629  N2    G B  82       2.753  22.469   8.718  1.00  1.00           N  
+ATOM   2630  N3    G B  82       1.240  23.262  10.278  1.00  1.00           N  
+ATOM   2631  C4    G B  82       0.561  24.377  10.638  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -2.498  25.349  16.100  1.00  1.00           H  
+ATOM   2633 H5''   G B  82      -1.810  26.129  14.661  1.00  1.00           H  
+ATOM   2634  H4'   G B  82      -2.206  23.173  15.181  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       0.166  24.980  14.939  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       1.309  23.606  13.455  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82      -0.278  21.339  13.684  1.00  1.00           H  
+ATOM   2638  H1'   G B  82      -0.789  22.473  12.069  1.00  1.00           H  
+ATOM   2639  H8    G B  82      -1.470  26.175  12.396  1.00  1.00           H  
+ATOM   2640  H1    G B  82       2.715  24.746   7.747  1.00  1.00           H  
+ATOM   2641  H21   G B  82       3.336  22.625   7.908  1.00  1.00           H  
+ATOM   2642  H22   G B  82       2.728  21.559   9.155  1.00  1.00           H  
+ATOM   2643  P     U B  83       1.001  23.889  17.244  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       1.111  22.920  18.357  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       0.575  25.280  17.516  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       2.414  23.937  16.476  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       3.250  22.778  16.415  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       4.516  23.045  15.607  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       4.177  23.248  14.237  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       5.290  24.274  16.060  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       6.293  23.888  17.006  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       5.942  24.774  14.781  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       7.252  24.220  14.614  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       4.994  24.290  13.684  1.00  1.00           C  
+ATOM   2655  N1    U B  83       4.086  25.336  13.168  1.00  1.00           N  
+ATOM   2656  C2    U B  83       4.475  26.022  12.033  1.00  1.00           C  
+ATOM   2657  O2    U B  83       5.535  25.785  11.457  1.00  1.00           O  
+ATOM   2658  N3    U B  83       3.602  26.994  11.580  1.00  1.00           N  
+ATOM   2659  C4    U B  83       2.389  27.335  12.156  1.00  1.00           C  
+ATOM   2660  O4    U B  83       1.690  28.219  11.666  1.00  1.00           O  
+ATOM   2661  C5    U B  83       2.062  26.568  13.337  1.00  1.00           C  
+ATOM   2662  C6    U B  83       2.903  25.610  13.799  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       2.696  21.964  15.948  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       3.529  22.485  17.427  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       5.166  22.175  15.674  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       4.617  25.027  16.476  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       5.981  25.866  14.785  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       7.842  24.701  15.197  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       5.580  23.883  12.860  1.00  1.00           H  
+ATOM   2670  H3    U B  83       3.874  27.503  10.751  1.00  1.00           H  
+ATOM   2671  H5    U B  83       1.129  26.763  13.864  1.00  1.00           H  
+ATOM   2672  H6    U B  83       2.631  25.046  14.692  1.00  1.00           H  
+ATOM   2673  P     C B  84       6.521  24.741  18.355  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       7.476  24.003  19.212  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       5.194  25.122  18.889  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       7.251  26.074  17.821  1.00  1.00           O  
+ATOM   2677  C5'   C B  84       8.595  26.019  17.333  1.00  1.00           C  
+ATOM   2678  C4'   C B  84       8.925  27.219  16.448  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       8.014  27.287  15.357  1.00  1.00           O  
+ATOM   2680  C3'   C B  84       8.845  28.566  17.150  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      10.120  28.898  17.714  1.00  1.00           O  
+ATOM   2682  C2'   C B  84       8.521  29.534  16.024  1.00  1.00           C  
+ATOM   2683  O2'   C B  84       9.698  30.194  15.545  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       7.894  28.654  14.944  1.00  1.00           C  
+ATOM   2685  N1    C B  84       6.466  28.947  14.693  1.00  1.00           N  
+ATOM   2686  C2    C B  84       6.177  29.845  13.678  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.087  30.361  13.034  1.00  1.00           O  
+ATOM   2688  N3    C B  84       4.869  30.133  13.425  1.00  1.00           N  
+ATOM   2689  C4    C B  84       3.889  29.564  14.138  1.00  1.00           C  
+ATOM   2690  N4    C B  84       2.620  29.866  13.864  1.00  1.00           N  
+ATOM   2691  C5    C B  84       4.185  28.636  15.186  1.00  1.00           C  
+ATOM   2692  C6    C B  84       5.480  28.357  15.428  1.00  1.00           C  
+ATOM   2693  H5'   C B  84       8.725  25.106  16.755  1.00  1.00           H  
+ATOM   2694 H5''   C B  84       9.280  26.003  18.180  1.00  1.00           H  
+ATOM   2695  H4'   C B  84       9.927  27.091  16.046  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       8.059  28.568  17.908  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       7.784  30.262  16.369  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      10.226  29.536  15.089  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       8.453  28.786  14.017  1.00  1.00           H  
+ATOM   2700  H41   C B  84       2.406  30.523  13.123  1.00  1.00           H  
+ATOM   2701  H42   C B  84       1.872  29.443  14.396  1.00  1.00           H  
+ATOM   2702  H5    C B  84       3.388  28.170  15.767  1.00  1.00           H  
+ATOM   2703  H6    C B  84       5.742  27.655  16.220  1.00  1.00           H  
+ATOM   2704  P     C B  85      10.254  30.080  18.803  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      11.424  29.785  19.660  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       8.924  30.293  19.418  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      10.604  31.371  17.898  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      11.869  31.480  17.236  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      11.880  32.617  16.214  1.00  1.00           C  
+ATOM   2710  O4'   C B  85      10.841  32.424  15.254  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      11.663  34.003  16.805  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      12.923  34.585  17.160  1.00  1.00           O  
+ATOM   2713  C2'   C B  85      11.039  34.779  15.658  1.00  1.00           C  
+ATOM   2714  O2'   C B  85      12.034  35.438  14.867  1.00  1.00           O  
+ATOM   2715  C1'   C B  85      10.316  33.702  14.857  1.00  1.00           C  
+ATOM   2716  N1    C B  85       8.859  33.672  15.084  1.00  1.00           N  
+ATOM   2717  C2    C B  85       8.077  34.530  14.329  1.00  1.00           C  
+ATOM   2718  O2    C B  85       8.602  35.287  13.514  1.00  1.00           O  
+ATOM   2719  N3    C B  85       6.728  34.510  14.518  1.00  1.00           N  
+ATOM   2720  C4    C B  85       6.172  33.680  15.412  1.00  1.00           C  
+ATOM   2721  N4    C B  85       4.848  33.686  15.575  1.00  1.00           N  
+ATOM   2722  C5    C B  85       6.978  32.792  16.192  1.00  1.00           C  
+ATOM   2723  C6    C B  85       8.309  32.820  15.996  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      12.082  30.541  16.724  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      12.646  31.663  17.979  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      12.833  32.607  15.690  1.00  1.00           H  
+ATOM   2727  H3'   C B  85      10.988  33.961  17.661  1.00  1.00           H  
+ATOM   2728  H2'   C B  85      10.315  35.497  16.046  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85      12.639  34.766  14.549  1.00  1.00           H  
+ATOM   2730  H1'   C B  85      10.508  33.854  13.795  1.00  1.00           H  
+ATOM   2731  H41   C B  85       4.275  34.309  15.027  1.00  1.00           H  
+ATOM   2732  H42   C B  85       4.420  33.064  16.246  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.528  32.116  16.920  1.00  1.00           H  
+ATOM   2734  H6    C B  85       8.954  32.157  16.574  1.00  1.00           H  
+ATOM   2735  P     U B  86      12.995  35.792  18.225  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      14.403  36.237  18.324  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      12.264  35.378  19.444  1.00  1.00           O  
+ATOM   2738  O5'   U B  86      12.147  36.953  17.496  1.00  1.00           O  
+ATOM   2739  C5'   U B  86      12.604  37.521  16.263  1.00  1.00           C  
+ATOM   2740  C4'   U B  86      11.618  38.552  15.714  1.00  1.00           C  
+ATOM   2741  O4'   U B  86      10.372  37.928  15.430  1.00  1.00           O  
+ATOM   2742  C3'   U B  86      11.313  39.698  16.665  1.00  1.00           C  
+ATOM   2743  O3'   U B  86      12.231  40.783  16.486  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       9.888  40.105  16.293  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       9.879  41.298  15.504  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       9.341  38.916  15.506  1.00  1.00           C  
+ATOM   2747  N1    U B  86       8.154  38.292  16.128  1.00  1.00           N  
+ATOM   2748  C2    U B  86       6.911  38.738  15.719  1.00  1.00           C  
+ATOM   2749  O2    U B  86       6.780  39.616  14.871  1.00  1.00           O  
+ATOM   2750  N3    U B  86       5.822  38.139  16.324  1.00  1.00           N  
+ATOM   2751  C4    U B  86       5.865  37.148  17.290  1.00  1.00           C  
+ATOM   2752  O4    U B  86       4.828  36.686  17.760  1.00  1.00           O  
+ATOM   2753  C5    U B  86       7.204  36.744  17.657  1.00  1.00           C  
+ATOM   2754  C6    U B  86       8.287  37.315  17.078  1.00  1.00           C  
+ATOM   2755  H5'   U B  86      12.729  36.726  15.530  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      13.566  38.006  16.430  1.00  1.00           H  
+ATOM   2757  H4'   U B  86      12.016  38.959  14.787  1.00  1.00           H  
+ATOM   2758  H3'   U B  86      11.339  39.339  17.698  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86      13.109  40.452  16.694  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       9.293  40.241  17.198  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       9.239  41.896  15.898  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       9.088  39.243  14.497  1.00  1.00           H  
+ATOM   2763  H3    U B  86       4.906  38.456  16.036  1.00  1.00           H  
+ATOM   2764  H5    U B  86       7.342  35.970  18.413  1.00  1.00           H  
+ATOM   2765  H6    U B  86       9.285  36.991  17.374  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        4                                                                  
+ATOM      1  O5'   G A   1       4.637 -41.115   5.618  1.00  1.00           O  
+ATOM      2  C5'   G A   1       5.515 -41.964   4.874  1.00  1.00           C  
+ATOM      3  C4'   G A   1       4.795 -42.602   3.686  1.00  1.00           C  
+ATOM      4  O4'   G A   1       3.955 -43.667   4.149  1.00  1.00           O  
+ATOM      5  C3'   G A   1       3.917 -41.627   2.905  1.00  1.00           C  
+ATOM      6  O3'   G A   1       4.574 -41.254   1.690  1.00  1.00           O  
+ATOM      7  C2'   G A   1       2.665 -42.427   2.584  1.00  1.00           C  
+ATOM      8  O2'   G A   1       2.770 -43.074   1.311  1.00  1.00           O  
+ATOM      9  C1'   G A   1       2.610 -43.439   3.717  1.00  1.00           C  
+ATOM     10  N9    G A   1       1.843 -42.983   4.887  1.00  1.00           N  
+ATOM     11  C8    G A   1       2.303 -42.657   6.137  1.00  1.00           C  
+ATOM     12  N7    G A   1       1.367 -42.278   6.963  1.00  1.00           N  
+ATOM     13  C5    G A   1       0.201 -42.358   6.207  1.00  1.00           C  
+ATOM     14  C6    G A   1      -1.143 -42.069   6.573  1.00  1.00           C  
+ATOM     15  O6    G A   1      -1.571 -41.676   7.655  1.00  1.00           O  
+ATOM     16  N1    G A   1      -2.016 -42.282   5.514  1.00  1.00           N  
+ATOM     17  C2    G A   1      -1.645 -42.719   4.259  1.00  1.00           C  
+ATOM     18  N2    G A   1      -2.628 -42.866   3.371  1.00  1.00           N  
+ATOM     19  N3    G A   1      -0.383 -42.992   3.914  1.00  1.00           N  
+ATOM     20  C4    G A   1       0.483 -42.789   4.936  1.00  1.00           C  
+ATOM     21  H5'   G A   1       5.895 -42.746   5.535  1.00  1.00           H  
+ATOM     22 H5''   G A   1       6.352 -41.379   4.502  1.00  1.00           H  
+ATOM     23  H4'   G A   1       5.539 -43.022   3.011  1.00  1.00           H  
+ATOM     24  H3'   G A   1       3.674 -40.752   3.510  1.00  1.00           H  
+ATOM     25  H2'   G A   1       1.788 -41.779   2.619  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       3.666 -43.409   1.234  1.00  1.00           H  
+ATOM     27  H1'   G A   1       2.185 -44.372   3.349  1.00  1.00           H  
+ATOM     28  H8    G A   1       3.355 -42.709   6.416  1.00  1.00           H  
+ATOM     29  H1    G A   1      -2.991 -42.097   5.698  1.00  1.00           H  
+ATOM     30  H21   G A   1      -3.581 -42.659   3.632  1.00  1.00           H  
+ATOM     31  H22   G A   1      -2.418 -43.183   2.435  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       4.666 -41.406   6.534  1.00  1.00           H  
+ATOM     33  P     G A   2       4.369 -39.779   1.075  1.00  1.00           P  
+ATOM     34  OP1   G A   2       5.017 -39.737  -0.254  1.00  1.00           O  
+ATOM     35  OP2   G A   2       4.740 -38.790   2.111  1.00  1.00           O  
+ATOM     36  O5'   G A   2       2.775 -39.708   0.861  1.00  1.00           O  
+ATOM     37  C5'   G A   2       2.129 -40.551  -0.095  1.00  1.00           C  
+ATOM     38  C4'   G A   2       0.618 -40.341  -0.090  1.00  1.00           C  
+ATOM     39  O4'   G A   2       0.062 -40.782   1.144  1.00  1.00           O  
+ATOM     40  C3'   G A   2       0.189 -38.893  -0.261  1.00  1.00           C  
+ATOM     41  O3'   G A   2       0.034 -38.595  -1.654  1.00  1.00           O  
+ATOM     42  C2'   G A   2      -1.158 -38.839   0.442  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -2.238 -38.972  -0.487  1.00  1.00           O  
+ATOM     44  C1'   G A   2      -1.112 -40.008   1.422  1.00  1.00           C  
+ATOM     45  N9    G A   2      -1.065 -39.586   2.828  1.00  1.00           N  
+ATOM     46  C8    G A   2       0.008 -39.517   3.679  1.00  1.00           C  
+ATOM     47  N7    G A   2      -0.298 -39.124   4.885  1.00  1.00           N  
+ATOM     48  C5    G A   2      -1.673 -38.915   4.832  1.00  1.00           C  
+ATOM     49  C6    G A   2      -2.570 -38.480   5.846  1.00  1.00           C  
+ATOM     50  O6    G A   2      -2.319 -38.187   7.013  1.00  1.00           O  
+ATOM     51  N1    G A   2      -3.874 -38.401   5.374  1.00  1.00           N  
+ATOM     52  C2    G A   2      -4.269 -38.705   4.088  1.00  1.00           C  
+ATOM     53  N2    G A   2      -5.567 -38.569   3.820  1.00  1.00           N  
+ATOM     54  N3    G A   2      -3.427 -39.115   3.133  1.00  1.00           N  
+ATOM     55  C4    G A   2      -2.151 -39.196   3.575  1.00  1.00           C  
+ATOM     56  H5'   G A   2       2.342 -41.593   0.146  1.00  1.00           H  
+ATOM     57 H5''   G A   2       2.517 -40.327  -1.088  1.00  1.00           H  
+ATOM     58  H4'   G A   2       0.181 -40.932  -0.893  1.00  1.00           H  
+ATOM     59  H3'   G A   2       0.904 -38.218   0.214  1.00  1.00           H  
+ATOM     60  H2'   G A   2      -1.243 -37.908   1.000  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -2.702 -38.131  -0.504  1.00  1.00           H  
+ATOM     62  H1'   G A   2      -1.994 -40.632   1.276  1.00  1.00           H  
+ATOM     63  H8    G A   2       1.025 -39.769   3.376  1.00  1.00           H  
+ATOM     64  H1    G A   2      -4.570 -38.098   6.039  1.00  1.00           H  
+ATOM     65  H21   G A   2      -6.202 -38.259   4.543  1.00  1.00           H  
+ATOM     66  H22   G A   2      -5.917 -38.776   2.896  1.00  1.00           H  
+ATOM     67  P     G A   3       0.129 -37.078  -2.188  1.00  1.00           P  
+ATOM     68  OP1   G A   3       0.487 -37.115  -3.624  1.00  1.00           O  
+ATOM     69  OP2   G A   3       0.961 -36.306  -1.239  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -1.392 -36.560  -2.062  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -2.432 -37.160  -2.840  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -3.815 -36.755  -2.334  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -3.914 -37.029  -0.938  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -4.140 -35.280  -2.522  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -4.821 -35.097  -3.771  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -5.076 -34.975  -1.362  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -6.446 -35.157  -1.733  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -4.649 -35.978  -0.293  1.00  1.00           C  
+ATOM     79  N9    G A   3      -3.782 -35.403   0.746  1.00  1.00           N  
+ATOM     80  C8    G A   3      -2.418 -35.473   0.868  1.00  1.00           C  
+ATOM     81  N7    G A   3      -1.952 -34.892   1.938  1.00  1.00           N  
+ATOM     82  C5    G A   3      -3.089 -34.399   2.573  1.00  1.00           C  
+ATOM     83  C6    G A   3      -3.208 -33.670   3.789  1.00  1.00           C  
+ATOM     84  O6    G A   3      -2.317 -33.314   4.556  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.533 -33.363   4.069  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.610 -33.712   3.282  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.808 -33.325   3.716  1.00  1.00           N  
+ATOM     88  N3    G A   3      -5.500 -34.399   2.140  1.00  1.00           N  
+ATOM     89  C4    G A   3      -4.214 -34.706   1.849  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -2.336 -38.245  -2.786  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -2.326 -36.844  -3.878  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -4.564 -37.348  -2.855  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -3.237 -34.671  -2.466  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -4.904 -33.959  -1.002  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -6.461 -35.392  -2.664  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -5.535 -36.401   0.185  1.00  1.00           H  
+ATOM     97  H8    G A   3      -1.780 -35.968   0.136  1.00  1.00           H  
+ATOM     98  H1    G A   3      -4.699 -32.846   4.921  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.889 -32.806   4.582  1.00  1.00           H  
+ATOM    100  H22   G A   3      -7.636 -33.552   3.184  1.00  1.00           H  
+ATOM    101  P     A A   4      -4.687 -33.716  -4.593  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -5.318 -33.905  -5.919  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -3.282 -33.261  -4.506  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -5.597 -32.695  -3.744  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -7.023 -32.822  -3.739  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -7.668 -31.821  -2.784  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -7.316 -32.135  -1.440  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -7.248 -30.381  -3.021  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -8.149 -29.761  -3.944  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -7.385 -29.745  -1.646  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -8.678 -29.151  -1.474  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -7.181 -30.921  -0.688  1.00  1.00           C  
+ATOM    113  N9    A A   4      -5.854 -30.950  -0.050  1.00  1.00           N  
+ATOM    114  C8    A A   4      -4.665 -31.394  -0.566  1.00  1.00           C  
+ATOM    115  N7    A A   4      -3.659 -31.291   0.259  1.00  1.00           N  
+ATOM    116  C5    A A   4      -4.225 -30.739   1.404  1.00  1.00           C  
+ATOM    117  C6    A A   4      -3.684 -30.381   2.650  1.00  1.00           C  
+ATOM    118  N6    A A   4      -2.394 -30.532   2.956  1.00  1.00           N  
+ATOM    119  N1    A A   4      -4.524 -29.860   3.559  1.00  1.00           N  
+ATOM    120  C2    A A   4      -5.806 -29.711   3.247  1.00  1.00           C  
+ATOM    121  N3    A A   4      -6.431 -30.008   2.118  1.00  1.00           N  
+ATOM    122  C4    A A   4      -5.562 -30.528   1.225  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -7.290 -33.833  -3.430  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -7.398 -32.646  -4.747  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -8.749 -31.892  -2.881  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -6.215 -30.330  -3.374  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -6.596 -29.004  -1.498  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -9.101 -29.594  -0.737  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -7.947 -30.892   0.086  1.00  1.00           H  
+ATOM    130  H8    A A   4      -4.567 -31.797  -1.575  1.00  1.00           H  
+ATOM    131  H61   A A   4      -2.056 -30.257   3.865  1.00  1.00           H  
+ATOM    132  H62   A A   4      -1.756 -30.922   2.277  1.00  1.00           H  
+ATOM    133  H2    A A   4      -6.431 -29.283   4.031  1.00  1.00           H  
+ATOM    134  P     U A   5      -7.629 -28.661  -4.999  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -8.778 -28.243  -5.833  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -6.402 -29.181  -5.642  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -7.217 -27.423  -4.054  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -8.203 -26.749  -3.269  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -7.562 -25.935  -2.146  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -6.849 -26.801  -1.270  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -6.569 -24.890  -2.626  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -7.247 -23.641  -2.805  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -5.574 -24.777  -1.477  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -5.879 -23.658  -0.637  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -5.722 -26.103  -0.722  1.00  1.00           C  
+ATOM    146  N1    U A   5      -4.544 -26.995  -0.832  1.00  1.00           N  
+ATOM    147  C2    U A   5      -3.646 -27.001   0.219  1.00  1.00           C  
+ATOM    148  O2    U A   5      -3.802 -26.301   1.217  1.00  1.00           O  
+ATOM    149  N3    U A   5      -2.559 -27.845   0.082  1.00  1.00           N  
+ATOM    150  C4    U A   5      -2.296 -28.671  -0.998  1.00  1.00           C  
+ATOM    151  O4    U A   5      -1.293 -29.383  -1.013  1.00  1.00           O  
+ATOM    152  C5    U A   5      -3.287 -28.599  -2.048  1.00  1.00           C  
+ATOM    153  C6    U A   5      -4.360 -27.780  -1.937  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -8.878 -27.487  -2.834  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -8.773 -26.079  -3.913  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -8.347 -25.441  -1.577  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -6.075 -25.211  -3.544  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -4.560 -24.690  -1.875  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -5.113 -23.082  -0.639  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -5.918 -25.894   0.332  1.00  1.00           H  
+ATOM    161  H3    U A   5      -1.893 -27.861   0.842  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.168 -29.212  -2.941  1.00  1.00           H  
+ATOM    163  H6    U A   5      -5.093 -27.747  -2.743  1.00  1.00           H  
+ATOM    164  P     A A   6      -7.111 -22.817  -4.181  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -7.163 -23.781  -5.304  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -5.963 -21.891  -4.057  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -8.465 -21.946  -4.201  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -8.442 -20.557  -3.861  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -8.423 -20.350  -2.347  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -7.208 -20.885  -1.818  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -8.521 -18.884  -1.921  1.00  1.00           C  
+ATOM    172  O3'   A A   6      -9.506 -18.752  -0.891  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -7.148 -18.546  -1.357  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -7.255 -17.722  -0.190  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -6.545 -19.901  -1.022  1.00  1.00           C  
+ATOM    176  N9    A A   6      -5.103 -20.002  -1.302  1.00  1.00           N  
+ATOM    177  C8    A A   6      -4.456 -20.025  -2.511  1.00  1.00           C  
+ATOM    178  N7    A A   6      -3.160 -20.139  -2.414  1.00  1.00           N  
+ATOM    179  C5    A A   6      -2.933 -20.195  -1.043  1.00  1.00           C  
+ATOM    180  C6    A A   6      -1.759 -20.316  -0.280  1.00  1.00           C  
+ATOM    181  N6    A A   6      -0.543 -20.410  -0.820  1.00  1.00           N  
+ATOM    182  N1    A A   6      -1.893 -20.337   1.057  1.00  1.00           N  
+ATOM    183  C2    A A   6      -3.106 -20.245   1.588  1.00  1.00           C  
+ATOM    184  N3    A A   6      -4.277 -20.129   0.982  1.00  1.00           N  
+ATOM    185  C4    A A   6      -4.111 -20.110  -0.357  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -9.328 -20.075  -4.274  1.00  1.00           H  
+ATOM    187 H5''   A A   6      -7.553 -20.099  -4.294  1.00  1.00           H  
+ATOM    188  H4'   A A   6      -9.256 -20.897  -1.911  1.00  1.00           H  
+ATOM    189  H3'   A A   6      -8.756 -18.245  -2.773  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -6.545 -18.052  -2.122  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -6.444 -17.833   0.312  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -6.716 -20.120   0.032  1.00  1.00           H  
+ATOM    193  H8    A A   6      -4.977 -19.951  -3.466  1.00  1.00           H  
+ATOM    194  H61   A A   6       0.267 -20.496  -0.223  1.00  1.00           H  
+ATOM    195  H62   A A   6      -0.428 -20.396  -1.825  1.00  1.00           H  
+ATOM    196  H2    A A   6      -3.143 -20.266   2.678  1.00  1.00           H  
+ATOM    197  P     U A   7      -9.875 -17.301  -0.295  1.00  1.00           P  
+ATOM    198  OP1   U A   7     -11.342 -17.240  -0.107  1.00  1.00           O  
+ATOM    199  OP2   U A   7      -9.194 -16.276  -1.116  1.00  1.00           O  
+ATOM    200  O5'   U A   7      -9.179 -17.328   1.160  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -9.970 -17.493   2.342  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -9.118 -17.914   3.537  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -9.074 -19.344   3.602  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -7.678 -17.401   3.481  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -7.304 -16.838   4.741  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -6.842 -18.642   3.221  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -5.599 -18.602   3.925  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -7.718 -19.777   3.726  1.00  1.00           C  
+ATOM    209  N1    U A   7      -7.566 -21.039   2.968  1.00  1.00           N  
+ATOM    210  C2    U A   7      -8.660 -21.880   2.901  1.00  1.00           C  
+ATOM    211  O2    U A   7      -9.728 -21.608   3.448  1.00  1.00           O  
+ATOM    212  N3    U A   7      -8.487 -23.049   2.182  1.00  1.00           N  
+ATOM    213  C4    U A   7      -7.330 -23.443   1.532  1.00  1.00           C  
+ATOM    214  O4    U A   7      -7.286 -24.509   0.921  1.00  1.00           O  
+ATOM    215  C5    U A   7      -6.236 -22.504   1.654  1.00  1.00           C  
+ATOM    216  C6    U A   7      -6.384 -21.352   2.354  1.00  1.00           C  
+ATOM    217  H5'   U A   7     -10.726 -18.257   2.158  1.00  1.00           H  
+ATOM    218 H5''   U A   7     -10.466 -16.551   2.572  1.00  1.00           H  
+ATOM    219  H4'   U A   7      -9.586 -17.543   4.448  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -7.553 -16.678   2.673  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -6.675 -18.751   2.147  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -5.053 -17.936   3.502  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -7.494 -19.961   4.777  1.00  1.00           H  
+ATOM    224  H3    U A   7      -9.278 -23.673   2.126  1.00  1.00           H  
+ATOM    225  H5    U A   7      -5.282 -22.725   1.177  1.00  1.00           H  
+ATOM    226  H6    U A   7      -5.543 -20.662   2.429  1.00  1.00           H  
+ATOM    227  P     G A   8      -6.111 -15.761   4.817  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -5.605 -15.723   6.208  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -6.570 -14.513   4.164  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -4.980 -16.428   3.884  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -3.611 -16.459   4.300  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -2.778 -15.476   3.490  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -2.193 -16.147   2.374  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -3.596 -14.321   2.942  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -3.464 -13.182   3.795  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -2.974 -14.020   1.591  1.00  1.00           C  
+ATOM    237  O2'   G A   8      -2.074 -12.911   1.664  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -2.246 -15.302   1.217  1.00  1.00           C  
+ATOM    239  N9    G A   8      -2.905 -16.057   0.138  1.00  1.00           N  
+ATOM    240  C8    G A   8      -3.912 -16.983   0.226  1.00  1.00           C  
+ATOM    241  N7    G A   8      -4.273 -17.484  -0.921  1.00  1.00           N  
+ATOM    242  C5    G A   8      -3.447 -16.849  -1.842  1.00  1.00           C  
+ATOM    243  C6    G A   8      -3.383 -16.993  -3.255  1.00  1.00           C  
+ATOM    244  O6    G A   8      -4.059 -17.722  -3.979  1.00  1.00           O  
+ATOM    245  N1    G A   8      -2.411 -16.171  -3.808  1.00  1.00           N  
+ATOM    246  C2    G A   8      -1.600 -15.314  -3.094  1.00  1.00           C  
+ATOM    247  N2    G A   8      -0.722 -14.606  -3.805  1.00  1.00           N  
+ATOM    248  N3    G A   8      -1.658 -15.176  -1.762  1.00  1.00           N  
+ATOM    249  C4    G A   8      -2.603 -15.971  -1.205  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -3.216 -17.465   4.153  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -3.549 -16.198   5.355  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -1.980 -15.082   4.118  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -4.643 -14.608   2.831  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -3.764 -13.829   0.867  1.00  1.00           H  
+ATOM    255 HO2'   G A   8      -2.289 -12.321   0.938  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -1.233 -15.057   0.905  1.00  1.00           H  
+ATOM    257  H8    G A   8      -4.366 -17.277   1.172  1.00  1.00           H  
+ATOM    258  H1    G A   8      -2.308 -16.218  -4.811  1.00  1.00           H  
+ATOM    259  H21   G A   8      -0.684 -14.720  -4.815  1.00  1.00           H  
+ATOM    260  H22   G A   8      -0.104 -13.964  -3.351  1.00  1.00           H  
+ATOM    261  P     G A   9      -4.312 -11.851   3.491  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -4.172 -10.933   4.643  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -5.658 -12.258   3.029  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -3.520 -11.217   2.242  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -4.197 -10.935   1.016  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -3.211 -10.700  -0.122  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -2.863 -11.948  -0.726  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -3.745  -9.808  -1.228  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -3.382  -8.448  -0.962  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -3.014 -10.308  -2.464  1.00  1.00           C  
+ATOM    271  O2'   G A   9      -1.794  -9.590  -2.675  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -2.749 -11.776  -2.147  1.00  1.00           C  
+ATOM    273  N9    G A   9      -3.700 -12.703  -2.789  1.00  1.00           N  
+ATOM    274  C8    G A   9      -4.636 -13.514  -2.200  1.00  1.00           C  
+ATOM    275  N7    G A   9      -5.329 -14.225  -3.046  1.00  1.00           N  
+ATOM    276  C5    G A   9      -4.816 -13.860  -4.288  1.00  1.00           C  
+ATOM    277  C6    G A   9      -5.179 -14.305  -5.588  1.00  1.00           C  
+ATOM    278  O6    G A   9      -6.041 -15.123  -5.903  1.00  1.00           O  
+ATOM    279  N1    G A   9      -4.415 -13.687  -6.570  1.00  1.00           N  
+ATOM    280  C2    G A   9      -3.425 -12.757  -6.333  1.00  1.00           C  
+ATOM    281  N2    G A   9      -2.799 -12.275  -7.406  1.00  1.00           N  
+ATOM    282  N3    G A   9      -3.083 -12.337  -5.111  1.00  1.00           N  
+ATOM    283  C4    G A   9      -3.818 -12.929  -4.140  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -4.812 -10.045   1.145  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -4.841 -11.779   0.763  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -2.307 -10.253   0.285  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -4.825  -9.923  -1.337  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -3.661 -10.233  -3.336  1.00  1.00           H  
+ATOM    289 HO2'   G A   9      -1.072 -10.209  -2.548  1.00  1.00           H  
+ATOM    290  H1'   G A   9      -1.738 -12.033  -2.461  1.00  1.00           H  
+ATOM    291  H8    G A   9      -4.786 -13.563  -1.121  1.00  1.00           H  
+ATOM    292  H1    G A   9      -4.616 -13.953  -7.523  1.00  1.00           H  
+ATOM    293  H21   G A   9      -3.058 -12.592  -8.328  1.00  1.00           H  
+ATOM    294  H22   G A   9      -2.064 -11.590  -7.297  1.00  1.00           H  
+ATOM    295  P     A A  10      -4.390  -7.245  -1.319  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -3.778  -5.977  -0.861  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -5.744  -7.621  -0.854  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -4.392  -7.249  -2.927  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -3.205  -6.923  -3.652  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -3.349  -7.249  -5.134  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -3.483  -8.654  -5.318  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -4.559  -6.624  -5.805  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -4.233  -5.314  -6.287  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -4.824  -7.556  -6.976  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -4.216  -7.073  -8.176  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -4.211  -8.883  -6.531  1.00  1.00           C  
+ATOM    307  N9    A A  10      -5.204  -9.943  -6.285  1.00  1.00           N  
+ATOM    308  C8    A A  10      -5.869 -10.265  -5.129  1.00  1.00           C  
+ATOM    309  N7    A A  10      -6.683 -11.277  -5.252  1.00  1.00           N  
+ATOM    310  C5    A A  10      -6.548 -11.652  -6.587  1.00  1.00           C  
+ATOM    311  C6    A A  10      -7.147 -12.666  -7.353  1.00  1.00           C  
+ATOM    312  N6    A A  10      -8.039 -13.524  -6.857  1.00  1.00           N  
+ATOM    313  N1    A A  10      -6.787 -12.757  -8.643  1.00  1.00           N  
+ATOM    314  C2    A A  10      -5.898 -11.900  -9.131  1.00  1.00           C  
+ATOM    315  N3    A A  10      -5.268 -10.910  -8.516  1.00  1.00           N  
+ATOM    316  C4    A A  10      -5.649 -10.844  -7.223  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -2.370  -7.492  -3.241  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -3.000  -5.859  -3.541  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -2.450  -6.923  -5.653  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -5.413  -6.599  -5.124  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -5.900  -7.677  -7.111  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -4.074  -6.130  -8.064  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -3.518  -9.225  -7.299  1.00  1.00           H  
+ATOM    324  H8    A A  10      -5.730  -9.724  -4.192  1.00  1.00           H  
+ATOM    325  H61   A A  10      -8.443 -14.238  -7.454  1.00  1.00           H  
+ATOM    326  H62   A A  10      -8.315 -13.462  -5.888  1.00  1.00           H  
+ATOM    327  H2    A A  10      -5.651 -12.030 -10.185  1.00  1.00           H  
+ATOM    328  P     A A  11      -5.390  -4.225  -6.554  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -4.772  -2.881  -6.530  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -6.529  -4.530  -5.658  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -5.841  -4.540  -8.069  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -5.044  -4.094  -9.171  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -5.523  -4.685 -10.495  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -5.596  -6.109 -10.388  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -6.901  -4.204 -10.932  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -6.765  -3.054 -11.778  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -7.426  -5.382 -11.735  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -7.027  -5.304 -13.107  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -6.790  -6.573 -11.034  1.00  1.00           C  
+ATOM    340  N9    A A  11      -7.653  -7.176 -10.005  1.00  1.00           N  
+ATOM    341  C8    A A  11      -7.746  -6.878  -8.670  1.00  1.00           C  
+ATOM    342  N7    A A  11      -8.610  -7.612  -8.024  1.00  1.00           N  
+ATOM    343  C5    A A  11      -9.127  -8.455  -9.004  1.00  1.00           C  
+ATOM    344  C6    A A  11     -10.092  -9.476  -8.965  1.00  1.00           C  
+ATOM    345  N6    A A  11     -10.734  -9.832  -7.851  1.00  1.00           N  
+ATOM    346  N1    A A  11     -10.366 -10.109 -10.119  1.00  1.00           N  
+ATOM    347  C2    A A  11      -9.724  -9.750 -11.223  1.00  1.00           C  
+ATOM    348  N3    A A  11      -8.801  -8.814 -11.387  1.00  1.00           N  
+ATOM    349  C4    A A  11      -8.548  -8.196 -10.213  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -4.008  -4.393  -9.002  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -5.095  -3.008  -9.228  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -4.801  -4.435 -11.270  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -7.538  -3.999 -10.071  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -8.509  -5.445 -11.650  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -7.772  -4.954 -13.600  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -6.530  -7.333 -11.773  1.00  1.00           H  
+ATOM    357  H8    A A  11      -7.152  -6.098  -8.191  1.00  1.00           H  
+ATOM    358  H61   A A  11     -11.421 -10.573  -7.879  1.00  1.00           H  
+ATOM    359  H62   A A  11     -10.535  -9.360  -6.983  1.00  1.00           H  
+ATOM    360  H2    A A  11      -9.994 -10.304 -12.123  1.00  1.00           H  
+ATOM    361  P     G A  12      -7.635  -1.722 -11.510  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -7.026  -0.613 -12.279  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -7.825  -1.586 -10.048  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -9.064  -2.067 -12.171  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -9.262  -1.930 -13.581  1.00  1.00           C  
+ATOM    366  C4'   G A  12     -10.582  -2.550 -14.031  1.00  1.00           C  
+ATOM    367  O4'   G A  12     -10.584  -3.944 -13.732  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -11.825  -1.970 -13.368  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -12.303  -0.849 -14.125  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -12.814  -3.120 -13.453  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -13.561  -3.079 -14.674  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -11.918  -4.348 -13.386  1.00  1.00           C  
+ATOM    373  N9    G A  12     -11.871  -4.971 -12.052  1.00  1.00           N  
+ATOM    374  C8    G A  12     -10.966  -4.786 -11.039  1.00  1.00           C  
+ATOM    375  N7    G A  12     -11.185  -5.533  -9.993  1.00  1.00           N  
+ATOM    376  C5    G A  12     -12.318  -6.267 -10.335  1.00  1.00           C  
+ATOM    377  C6    G A  12     -13.027  -7.248  -9.589  1.00  1.00           C  
+ATOM    378  O6    G A  12     -12.787  -7.670  -8.460  1.00  1.00           O  
+ATOM    379  N1    G A  12     -14.114  -7.741 -10.300  1.00  1.00           N  
+ATOM    380  C2    G A  12     -14.474  -7.342 -11.570  1.00  1.00           C  
+ATOM    381  N2    G A  12     -15.552  -7.928 -12.089  1.00  1.00           N  
+ATOM    382  N3    G A  12     -13.808  -6.421 -12.272  1.00  1.00           N  
+ATOM    383  C4    G A  12     -12.745  -5.928 -11.594  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -8.442  -2.423 -14.104  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -9.261  -0.871 -13.839  1.00  1.00           H  
+ATOM    386  H4'   G A  12     -10.674  -2.434 -15.109  1.00  1.00           H  
+ATOM    387  H3'   G A  12     -11.625  -1.700 -12.329  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -13.481  -3.109 -12.591  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -13.296  -2.284 -15.143  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -12.265  -5.086 -14.107  1.00  1.00           H  
+ATOM    391  H8    G A  12     -10.140  -4.079 -11.102  1.00  1.00           H  
+ATOM    392  H1    G A  12     -14.667  -8.445  -9.835  1.00  1.00           H  
+ATOM    393  H21   G A  12     -16.044  -8.611 -11.565  1.00  1.00           H  
+ATOM    394  H22   G A  12     -15.867  -7.678 -13.015  1.00  1.00           H  
+ATOM    395  P     A A  13     -13.198   0.299 -13.430  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -13.453   1.358 -14.433  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -12.576   0.648 -12.134  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -14.592  -0.455 -13.133  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -15.546  -0.655 -14.179  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -16.785  -1.394 -13.682  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -16.431  -2.713 -13.277  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -17.472  -0.754 -12.487  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -18.424   0.219 -12.938  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -18.186  -1.934 -11.848  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -19.496  -2.116 -12.396  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -17.271  -3.111 -12.184  1.00  1.00           C  
+ATOM    407  N9    A A  13     -16.399  -3.526 -11.074  1.00  1.00           N  
+ATOM    408  C8    A A  13     -15.218  -2.981 -10.641  1.00  1.00           C  
+ATOM    409  N7    A A  13     -14.684  -3.615  -9.633  1.00  1.00           N  
+ATOM    410  C5    A A  13     -15.577  -4.653  -9.381  1.00  1.00           C  
+ATOM    411  C6    A A  13     -15.585  -5.689  -8.432  1.00  1.00           C  
+ATOM    412  N6    A A  13     -14.626  -5.852  -7.519  1.00  1.00           N  
+ATOM    413  N1    A A  13     -16.621  -6.544  -8.463  1.00  1.00           N  
+ATOM    414  C2    A A  13     -17.573  -6.377  -9.374  1.00  1.00           C  
+ATOM    415  N3    A A  13     -17.677  -5.448 -10.312  1.00  1.00           N  
+ATOM    416  C4    A A  13     -16.624  -4.606 -10.255  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -15.083  -1.239 -14.976  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -15.846   0.313 -14.577  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -17.500  -1.468 -14.499  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -16.742  -0.318 -11.803  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -18.235  -1.802 -10.768  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -19.909  -2.835 -11.913  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -17.879  -3.963 -12.490  1.00  1.00           H  
+ATOM    424  H8    A A  13     -14.767  -2.099 -11.095  1.00  1.00           H  
+ATOM    425  H61   A A  13     -14.683  -6.613  -6.861  1.00  1.00           H  
+ATOM    426  H62   A A  13     -13.845  -5.214  -7.487  1.00  1.00           H  
+ATOM    427  H2    A A  13     -18.384  -7.105  -9.342  1.00  1.00           H  
+ATOM    428  P     A A  14     -18.664   1.587 -12.117  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -19.580   2.442 -12.906  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -17.346   2.111 -11.699  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -19.450   1.093 -10.800  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -20.859   0.850 -10.845  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -21.364   0.211  -9.553  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -20.741  -1.055  -9.361  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -21.079   1.014  -8.294  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -22.152   1.931  -8.043  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -21.033  -0.045  -7.205  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -22.300  -0.180  -6.553  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -20.651  -1.321  -7.952  1.00  1.00           C  
+ATOM    440  N9    A A  14     -19.279  -1.777  -7.669  1.00  1.00           N  
+ATOM    441  C8    A A  14     -18.097  -1.336  -8.205  1.00  1.00           C  
+ATOM    442  N7    A A  14     -17.045  -1.960  -7.750  1.00  1.00           N  
+ATOM    443  C5    A A  14     -17.569  -2.882  -6.850  1.00  1.00           C  
+ATOM    444  C6    A A  14     -16.970  -3.852  -6.028  1.00  1.00           C  
+ATOM    445  N6    A A  14     -15.654  -4.061  -5.985  1.00  1.00           N  
+ATOM    446  N1    A A  14     -17.784  -4.595  -5.259  1.00  1.00           N  
+ATOM    447  C2    A A  14     -19.093  -4.383  -5.306  1.00  1.00           C  
+ATOM    448  N3    A A  14     -19.772  -3.507  -6.032  1.00  1.00           N  
+ATOM    449  C4    A A  14     -18.929  -2.777  -6.793  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -21.078   0.183 -11.680  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -21.377   1.796 -11.000  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -22.438   0.054  -9.634  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -20.122   1.533  -8.373  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -20.254   0.202  -6.487  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -22.170   0.043  -5.628  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -21.349  -2.116  -7.692  1.00  1.00           H  
+ATOM    457  H8    A A  14     -18.041  -0.533  -8.941  1.00  1.00           H  
+ATOM    458  H61   A A  14     -15.279  -4.770  -5.379  1.00  1.00           H  
+ATOM    459  H62   A A  14     -15.035  -3.507  -6.560  1.00  1.00           H  
+ATOM    460  H2    A A  14     -19.694  -5.018  -4.656  1.00  1.00           H  
+ATOM    461  P     C A  15     -21.943   3.179  -7.044  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -23.137   4.049  -7.134  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -20.599   3.746  -7.291  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -21.934   2.483  -5.588  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -23.161   2.109  -4.951  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.921   1.531  -3.556  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -22.207   0.300  -3.648  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -22.107   2.422  -2.639  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -22.972   3.323  -1.942  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -21.477   1.437  -1.666  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -22.299   1.246  -0.509  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -21.364   0.152  -2.489  1.00  1.00           C  
+ATOM    473  N1    C A  15     -19.997  -0.122  -2.976  1.00  1.00           N  
+ATOM    474  C2    C A  15     -19.243  -1.078  -2.313  1.00  1.00           C  
+ATOM    475  O2    C A  15     -19.716  -1.675  -1.348  1.00  1.00           O  
+ATOM    476  N3    C A  15     -17.981  -1.331  -2.761  1.00  1.00           N  
+ATOM    477  C4    C A  15     -17.481  -0.671  -3.816  1.00  1.00           C  
+ATOM    478  N4    C A  15     -16.243  -0.941  -4.228  1.00  1.00           N  
+ATOM    479  C5    C A  15     -18.256   0.315  -4.502  1.00  1.00           C  
+ATOM    480  C6    C A  15     -19.503   0.557  -4.052  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -23.666   1.363  -5.564  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -23.798   2.989  -4.865  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -23.883   1.333  -3.090  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -21.340   2.959  -3.201  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -20.481   1.784  -1.380  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -21.943   0.495  -0.028  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -21.713  -0.688  -1.894  1.00  1.00           H  
+ATOM    488  H41   C A  15     -15.689  -1.636  -3.747  1.00  1.00           H  
+ATOM    489  H42   C A  15     -15.856  -0.449  -5.022  1.00  1.00           H  
+ATOM    490  H5    C A  15     -17.854   0.852  -5.361  1.00  1.00           H  
+ATOM    491  H6    C A  15     -20.122   1.302  -4.551  1.00  1.00           H  
+ATOM    492  P     C A  16     -22.398   4.699  -1.337  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.496   5.378  -0.613  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.669   5.409  -2.410  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -21.327   4.176  -0.253  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -21.764   3.439   0.891  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -20.633   2.621   1.506  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -20.025   1.803   0.513  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -19.515   3.446   2.119  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -19.805   3.699   3.498  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -18.302   2.535   2.013  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -18.066   1.837   3.242  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -18.659   1.569   0.883  1.00  1.00           C  
+ATOM    504  N1    C A  16     -17.816   1.718  -0.328  1.00  1.00           N  
+ATOM    505  C2    C A  16     -16.776   0.818  -0.495  1.00  1.00           C  
+ATOM    506  O2    C A  16     -16.574  -0.052   0.349  1.00  1.00           O  
+ATOM    507  N3    C A  16     -15.998   0.930  -1.606  1.00  1.00           N  
+ATOM    508  C4    C A  16     -16.230   1.886  -2.515  1.00  1.00           C  
+ATOM    509  N4    C A  16     -15.449   1.965  -3.593  1.00  1.00           N  
+ATOM    510  C5    C A  16     -17.301   2.819  -2.346  1.00  1.00           C  
+ATOM    511  C6    C A  16     -18.066   2.700  -1.243  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -22.569   2.766   0.592  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -22.144   4.136   1.637  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -21.049   1.971   2.273  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -19.361   4.373   1.563  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -17.428   3.125   1.730  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -18.666   1.087   3.264  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -18.572   0.547   1.254  1.00  1.00           H  
+ATOM    519  H41   C A  16     -14.694   1.310  -3.715  1.00  1.00           H  
+ATOM    520  H42   C A  16     -15.614   2.682  -4.285  1.00  1.00           H  
+ATOM    521  H5    C A  16     -17.491   3.599  -3.084  1.00  1.00           H  
+ATOM    522  H6    C A  16     -18.889   3.395  -1.078  1.00  1.00           H  
+ATOM    523  P     G A  17     -18.907   4.731   4.348  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -19.676   5.131   5.548  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -18.391   5.765   3.425  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -17.665   3.821   4.828  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -17.802   2.922   5.935  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -16.446   2.388   6.400  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -15.894   1.517   5.416  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -15.401   3.463   6.656  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -15.462   3.897   8.018  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -14.082   2.754   6.397  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -13.500   2.272   7.612  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -14.460   1.603   5.466  1.00  1.00           C  
+ATOM    535  N9    G A  17     -13.977   1.778   4.089  1.00  1.00           N  
+ATOM    536  C8    G A  17     -14.683   2.157   2.976  1.00  1.00           C  
+ATOM    537  N7    G A  17     -13.962   2.230   1.892  1.00  1.00           N  
+ATOM    538  C5    G A  17     -12.684   1.874   2.313  1.00  1.00           C  
+ATOM    539  C6    G A  17     -11.476   1.774   1.570  1.00  1.00           C  
+ATOM    540  O6    G A  17     -11.295   1.987   0.373  1.00  1.00           O  
+ATOM    541  N1    G A  17     -10.414   1.385   2.376  1.00  1.00           N  
+ATOM    542  C2    G A  17     -10.500   1.124   3.726  1.00  1.00           C  
+ATOM    543  N2    G A  17      -9.366   0.764   4.328  1.00  1.00           N  
+ATOM    544  N3    G A  17     -11.635   1.215   4.428  1.00  1.00           N  
+ATOM    545  C4    G A  17     -12.683   1.594   3.657  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -18.431   2.082   5.635  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -18.279   3.448   6.761  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.592   1.817   7.315  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -15.533   4.300   5.966  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -13.395   3.431   5.885  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -12.797   1.667   7.369  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -14.058   0.675   5.867  1.00  1.00           H  
+ATOM    553  H8    G A  17     -15.750   2.377   2.995  1.00  1.00           H  
+ATOM    554  H1    G A  17      -9.520   1.294   1.916  1.00  1.00           H  
+ATOM    555  H21   G A  17      -8.510   0.697   3.796  1.00  1.00           H  
+ATOM    556  H22   G A  17      -9.363   0.560   5.317  1.00  1.00           H  
+ATOM    557  P     G A  18     -14.822   5.312   8.449  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -15.143   5.549   9.875  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -15.197   6.317   7.430  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -13.237   5.037   8.327  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.595   4.105   9.203  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -11.115   3.923   8.864  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -10.974   3.484   7.517  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -10.270   5.181   8.994  1.00  1.00           C  
+ATOM    565  O3'   G A  18      -9.725   5.266  10.317  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -9.147   4.963   7.993  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -7.966   4.466   8.631  1.00  1.00           O  
+ATOM    568  C1'   G A  18      -9.716   3.947   7.007  1.00  1.00           C  
+ATOM    569  N9    G A  18      -9.935   4.497   5.659  1.00  1.00           N  
+ATOM    570  C8    G A  18     -11.064   5.069   5.132  1.00  1.00           C  
+ATOM    571  N7    G A  18     -10.933   5.453   3.894  1.00  1.00           N  
+ATOM    572  C5    G A  18      -9.624   5.112   3.573  1.00  1.00           C  
+ATOM    573  C6    G A  18      -8.909   5.286   2.355  1.00  1.00           C  
+ATOM    574  O6    G A  18      -9.302   5.788   1.303  1.00  1.00           O  
+ATOM    575  N1    G A  18      -7.610   4.804   2.452  1.00  1.00           N  
+ATOM    576  C2    G A  18      -7.064   4.226   3.578  1.00  1.00           C  
+ATOM    577  N2    G A  18      -5.798   3.822   3.479  1.00  1.00           N  
+ATOM    578  N3    G A  18      -7.734   4.060   4.724  1.00  1.00           N  
+ATOM    579  C4    G A  18      -9.003   4.525   4.648  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -13.098   3.141   9.124  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -12.681   4.465  10.227  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -10.702   3.157   9.516  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -10.851   6.071   8.742  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -8.937   5.894   7.470  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -7.442   4.025   7.957  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -9.032   3.104   6.934  1.00  1.00           H  
+ATOM    587  H8    G A  18     -11.989   5.191   5.697  1.00  1.00           H  
+ATOM    588  H1    G A  18      -7.039   4.894   1.624  1.00  1.00           H  
+ATOM    589  H21   G A  18      -5.295   3.949   2.612  1.00  1.00           H  
+ATOM    590  H22   G A  18      -5.341   3.391   4.270  1.00  1.00           H  
+ATOM    591  P     G A  19      -9.073   6.641  10.852  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -8.794   6.487  12.298  1.00  1.00           O  
+ATOM    593  OP2   G A  19      -9.912   7.763  10.379  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -7.661   6.704  10.071  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -6.610   5.777  10.374  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -5.335   6.093   9.590  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -5.536   5.841   8.201  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -4.878   7.536   9.708  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -3.983   7.671  10.817  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -4.138   7.781   8.400  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -2.738   7.516   8.534  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -4.801   6.803   7.428  1.00  1.00           C  
+ATOM    603  N9    G A  19      -5.751   7.434   6.504  1.00  1.00           N  
+ATOM    604  C8    G A  19      -7.060   7.775   6.722  1.00  1.00           C  
+ATOM    605  N7    G A  19      -7.647   8.310   5.688  1.00  1.00           N  
+ATOM    606  C5    G A  19      -6.657   8.327   4.711  1.00  1.00           C  
+ATOM    607  C6    G A  19      -6.708   8.797   3.369  1.00  1.00           C  
+ATOM    608  O6    G A  19      -7.658   9.299   2.772  1.00  1.00           O  
+ATOM    609  N1    G A  19      -5.490   8.630   2.723  1.00  1.00           N  
+ATOM    610  C2    G A  19      -4.362   8.080   3.294  1.00  1.00           C  
+ATOM    611  N2    G A  19      -3.284   8.004   2.514  1.00  1.00           N  
+ATOM    612  N3    G A  19      -4.311   7.638   4.555  1.00  1.00           N  
+ATOM    613  C4    G A  19      -5.491   7.792   5.201  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -6.941   4.770  10.123  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -6.392   5.824  11.441  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -4.537   5.443   9.943  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -5.734   8.205   9.803  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -4.306   8.808   8.064  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -2.600   7.144   9.408  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -4.033   6.292   6.846  1.00  1.00           H  
+ATOM    621  H8    G A  19      -7.567   7.613   7.674  1.00  1.00           H  
+ATOM    622  H1    G A  19      -5.450   8.942   1.764  1.00  1.00           H  
+ATOM    623  H21   G A  19      -3.325   8.340   1.560  1.00  1.00           H  
+ATOM    624  H22   G A  19      -2.427   7.612   2.874  1.00  1.00           H  
+ATOM    625  P     G A  20      -4.081   8.945  11.800  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -2.905   8.928  12.698  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -5.445   8.985  12.373  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -3.923  10.185  10.788  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -2.630  10.615  10.358  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -2.730  11.693   9.283  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -3.292  11.141   8.093  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -3.602  12.873   9.677  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -2.791  13.891  10.271  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -4.159  13.365   8.352  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -3.346  14.410   7.816  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -4.138  12.118   7.465  1.00  1.00           C  
+ATOM    637  N9    G A  20      -5.461  11.498   7.285  1.00  1.00           N  
+ATOM    638  C8    G A  20      -6.135  10.672   8.145  1.00  1.00           C  
+ATOM    639  N7    G A  20      -7.294  10.277   7.701  1.00  1.00           N  
+ATOM    640  C5    G A  20      -7.401  10.885   6.454  1.00  1.00           C  
+ATOM    641  C6    G A  20      -8.453  10.823   5.500  1.00  1.00           C  
+ATOM    642  O6    G A  20      -9.515  10.209   5.575  1.00  1.00           O  
+ATOM    643  N1    G A  20      -8.165  11.580   4.374  1.00  1.00           N  
+ATOM    644  C2    G A  20      -7.011  12.308   4.184  1.00  1.00           C  
+ATOM    645  N2    G A  20      -6.919  12.970   3.031  1.00  1.00           N  
+ATOM    646  N3    G A  20      -6.018  12.370   5.081  1.00  1.00           N  
+ATOM    647  C4    G A  20      -6.282  11.636   6.189  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -2.085   9.760   9.956  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -2.086  11.015  11.214  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -1.729  12.056   9.055  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -4.404  12.559  10.347  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -5.187  13.706   8.488  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -3.827  15.232   7.933  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -3.729  12.370   6.485  1.00  1.00           H  
+ATOM    655  H8    G A  20      -5.735  10.368   9.113  1.00  1.00           H  
+ATOM    656  H1    G A  20      -8.869  11.584   3.649  1.00  1.00           H  
+ATOM    657  H21   G A  20      -7.670  12.921   2.357  1.00  1.00           H  
+ATOM    658  H22   G A  20      -6.102  13.521   2.833  1.00  1.00           H  
+ATOM    659  P     A A  21      -3.443  14.997  11.241  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -2.369  15.913  11.688  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -4.281  14.300  12.242  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -4.415  15.810  10.247  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -5.657  16.339  10.717  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -6.210  17.400   9.769  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -5.339  18.538   9.766  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -6.354  16.921   8.327  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -7.732  16.642   8.054  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -5.893  18.105   7.490  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -6.997  18.925   7.093  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -4.954  18.853   8.424  1.00  1.00           C  
+ATOM    671  N9    A A  21      -3.533  18.486   8.271  1.00  1.00           N  
+ATOM    672  C8    A A  21      -2.745  17.747   9.114  1.00  1.00           C  
+ATOM    673  N7    A A  21      -1.517  17.602   8.697  1.00  1.00           N  
+ATOM    674  C5    A A  21      -1.491  18.299   7.492  1.00  1.00           C  
+ATOM    675  C6    A A  21      -0.475  18.529   6.549  1.00  1.00           C  
+ATOM    676  N6    A A  21       0.765  18.058   6.681  1.00  1.00           N  
+ATOM    677  N1    A A  21      -0.793  19.261   5.468  1.00  1.00           N  
+ATOM    678  C2    A A  21      -2.029  19.726   5.341  1.00  1.00           C  
+ATOM    679  N3    A A  21      -3.065  19.578   6.152  1.00  1.00           N  
+ATOM    680  C4    A A  21      -2.716  18.840   7.226  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -5.506  16.784  11.700  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -6.380  15.526  10.801  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -7.186  17.716  10.131  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -5.728  16.047   8.143  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -5.341  17.751   6.616  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -7.260  19.440   7.860  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -5.065  19.925   8.261  1.00  1.00           H  
+ATOM    688  H8    A A  21      -3.112  17.317  10.046  1.00  1.00           H  
+ATOM    689  H61   A A  21       1.458  18.253   5.973  1.00  1.00           H  
+ATOM    690  H62   A A  21       1.012  17.506   7.490  1.00  1.00           H  
+ATOM    691  H2    A A  21      -2.219  20.312   4.442  1.00  1.00           H  
+ATOM    692  P     A A  22      -8.144  15.576   6.918  1.00  1.00           P  
+ATOM    693  OP1   A A  22      -9.381  14.890   7.355  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -6.944  14.783   6.572  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -8.505  16.518   5.663  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -8.030  16.196   4.353  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -7.240  17.355   3.750  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -6.202  17.739   4.657  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -6.584  17.028   2.411  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -7.383  17.548   1.339  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -5.261  17.775   2.470  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -5.382  19.096   1.935  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -4.956  17.810   3.960  1.00  1.00           C  
+ATOM    704  N9    A A  22      -4.123  16.692   4.423  1.00  1.00           N  
+ATOM    705  C8    A A  22      -4.433  15.703   5.323  1.00  1.00           C  
+ATOM    706  N7    A A  22      -3.455  14.870   5.548  1.00  1.00           N  
+ATOM    707  C5    A A  22      -2.424  15.339   4.741  1.00  1.00           C  
+ATOM    708  C6    A A  22      -1.111  14.892   4.523  1.00  1.00           C  
+ATOM    709  N6    A A  22      -0.594  13.822   5.129  1.00  1.00           N  
+ATOM    710  N1    A A  22      -0.357  15.590   3.656  1.00  1.00           N  
+ATOM    711  C2    A A  22      -0.878  16.653   3.057  1.00  1.00           C  
+ATOM    712  N3    A A  22      -2.091  17.171   3.178  1.00  1.00           N  
+ATOM    713  C4    A A  22      -2.823  16.449   4.052  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -8.880  15.972   3.710  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -7.385  15.319   4.413  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -7.910  18.202   3.615  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -6.424  15.953   2.307  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -4.489  17.210   1.943  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -4.667  19.619   2.303  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -4.459  18.747   4.211  1.00  1.00           H  
+ATOM    721  H8    A A  22      -5.407  15.621   5.804  1.00  1.00           H  
+ATOM    722  H61   A A  22       0.357  13.542   4.936  1.00  1.00           H  
+ATOM    723  H62   A A  22      -1.155  13.292   5.781  1.00  1.00           H  
+ATOM    724  H2    A A  22      -0.214  17.173   2.366  1.00  1.00           H  
+ATOM    725  P     A A  23      -7.807  16.613   0.094  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -8.670  17.411  -0.804  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -8.296  15.324   0.630  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -6.407  16.346  -0.661  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -5.895  17.294  -1.605  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -4.478  16.938  -2.055  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -3.601  16.999  -0.928  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -4.344  15.542  -2.660  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -4.333  15.631  -4.090  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -2.985  15.066  -2.175  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -1.948  15.403  -3.104  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -2.813  15.805  -0.860  1.00  1.00           C  
+ATOM    737  N9    A A  23      -3.261  15.033   0.312  1.00  1.00           N  
+ATOM    738  C8    A A  23      -4.528  14.873   0.809  1.00  1.00           C  
+ATOM    739  N7    A A  23      -4.589  14.106   1.865  1.00  1.00           N  
+ATOM    740  C5    A A  23      -3.266  13.733   2.080  1.00  1.00           C  
+ATOM    741  C6    A A  23      -2.652  12.919   3.049  1.00  1.00           C  
+ATOM    742  N6    A A  23      -3.326  12.305   4.023  1.00  1.00           N  
+ATOM    743  N1    A A  23      -1.321  12.764   2.968  1.00  1.00           N  
+ATOM    744  C2    A A  23      -0.655  13.373   1.996  1.00  1.00           C  
+ATOM    745  N3    A A  23      -1.113  14.156   1.033  1.00  1.00           N  
+ATOM    746  C4    A A  23      -2.451  14.294   1.139  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -5.882  18.282  -1.144  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -6.548  17.317  -2.475  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -4.147  17.673  -2.788  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -5.139  14.884  -2.307  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -3.007  13.989  -1.994  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -2.372  15.639  -3.933  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -1.765  16.074  -0.731  1.00  1.00           H  
+ATOM    754  H8    A A  23      -5.405  15.344   0.365  1.00  1.00           H  
+ATOM    755  H61   A A  23      -2.831  11.731   4.691  1.00  1.00           H  
+ATOM    756  H62   A A  23      -4.334  12.413   4.095  1.00  1.00           H  
+ATOM    757  H2    A A  23       0.423  13.204   1.990  1.00  1.00           H  
+ATOM    758  P     C A  24      -5.198  14.604  -4.982  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -5.000  14.950  -6.407  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -6.566  14.547  -4.420  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -4.478  13.188  -4.703  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -3.147  12.940  -5.165  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -2.472  11.828  -4.365  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -2.533  12.136  -2.973  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -3.105  10.452  -4.536  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -2.449   9.741  -5.591  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -2.824   9.769  -3.209  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -1.596   9.034  -3.250  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -2.745  10.929  -2.225  1.00  1.00           C  
+ATOM    770  N1    C A  24      -3.967  11.108  -1.424  1.00  1.00           N  
+ATOM    771  C2    C A  24      -4.114  10.305  -0.303  1.00  1.00           C  
+ATOM    772  O2    C A  24      -3.248   9.478  -0.023  1.00  1.00           O  
+ATOM    773  N3    C A  24      -5.229  10.461   0.462  1.00  1.00           N  
+ATOM    774  C4    C A  24      -6.162  11.367   0.139  1.00  1.00           C  
+ATOM    775  N4    C A  24      -7.244  11.495   0.911  1.00  1.00           N  
+ATOM    776  C5    C A  24      -6.015  12.197  -1.016  1.00  1.00           C  
+ATOM    777  C6    C A  24      -4.909  12.035  -1.767  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -2.561  13.854  -5.067  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -3.183  12.652  -6.216  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -1.426  11.771  -4.657  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -4.178  10.534  -4.714  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -3.657   9.115  -2.944  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -1.036   9.450  -3.909  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -1.902  10.774  -1.553  1.00  1.00           H  
+ATOM    785  H41   C A  24      -7.353  10.915   1.725  1.00  1.00           H  
+ATOM    786  H42   C A  24      -7.953  12.176   0.676  1.00  1.00           H  
+ATOM    787  H5    C A  24      -6.773  12.935  -1.281  1.00  1.00           H  
+ATOM    788  H6    C A  24      -4.762  12.651  -2.654  1.00  1.00           H  
+ATOM    789  P     U A  25      -3.195   8.532  -6.353  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -2.291   8.027  -7.412  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -4.561   8.979  -6.701  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -3.309   7.403  -5.207  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -2.133   6.842  -4.614  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -2.474   5.908  -3.451  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -3.114   6.634  -2.405  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -3.412   4.768  -3.810  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -2.653   3.641  -4.259  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -4.092   4.442  -2.489  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -3.420   3.379  -1.807  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -4.008   5.754  -1.704  1.00  1.00           C  
+ATOM    801  N1    U A  25      -5.304   6.454  -1.568  1.00  1.00           N  
+ATOM    802  C2    U A  25      -6.046   6.222  -0.425  1.00  1.00           C  
+ATOM    803  O2    U A  25      -5.662   5.461   0.461  1.00  1.00           O  
+ATOM    804  N3    U A  25      -7.251   6.897  -0.335  1.00  1.00           N  
+ATOM    805  C4    U A  25      -7.770   7.770  -1.276  1.00  1.00           C  
+ATOM    806  O4    U A  25      -8.856   8.317  -1.092  1.00  1.00           O  
+ATOM    807  C5    U A  25      -6.927   7.953  -2.437  1.00  1.00           C  
+ATOM    808  C6    U A  25      -5.743   7.303  -2.547  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -1.501   7.651  -4.247  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -1.588   6.280  -5.372  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -1.549   5.490  -3.058  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -4.141   5.084  -4.558  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -5.137   4.186  -2.664  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -3.188   3.702  -0.932  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -3.603   5.550  -0.713  1.00  1.00           H  
+ATOM    816  H3    U A  25      -7.804   6.737   0.495  1.00  1.00           H  
+ATOM    817  H5    U A  25      -7.250   8.623  -3.234  1.00  1.00           H  
+ATOM    818  H6    U A  25      -5.130   7.459  -3.434  1.00  1.00           H  
+ATOM    819  P     U A  26      -3.355   2.444  -5.077  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -2.306   1.713  -5.821  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -4.521   3.000  -5.801  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.902   1.486  -3.902  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -2.997   0.896  -2.963  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.739   0.308  -1.764  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -4.415   1.345  -1.050  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -4.796  -0.720  -2.124  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -4.213  -2.033  -2.158  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -5.795  -0.609  -0.982  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -5.509  -1.537   0.066  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -5.638   0.823  -0.496  1.00  1.00           C  
+ATOM    831  N1    U A  26      -6.743   1.696  -0.932  1.00  1.00           N  
+ATOM    832  C2    U A  26      -7.797   1.900  -0.062  1.00  1.00           C  
+ATOM    833  O2    U A  26      -7.841   1.373   1.048  1.00  1.00           O  
+ATOM    834  N3    U A  26      -8.806   2.731  -0.514  1.00  1.00           N  
+ATOM    835  C4    U A  26      -8.851   3.367  -1.744  1.00  1.00           C  
+ATOM    836  O4    U A  26      -9.800   4.088  -2.043  1.00  1.00           O  
+ATOM    837  C5    U A  26      -7.708   3.097  -2.588  1.00  1.00           C  
+ATOM    838  C6    U A  26      -6.707   2.286  -2.166  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -2.301   1.657  -2.612  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -2.439   0.101  -3.459  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -3.014  -0.153  -1.095  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -5.269  -0.471  -3.077  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -6.806  -0.746  -1.364  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -6.237  -1.492   0.691  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -5.573   0.832   0.593  1.00  1.00           H  
+ATOM    846  H3    U A  26      -9.584   2.890   0.111  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.652   3.548  -3.578  1.00  1.00           H  
+ATOM    848  H6    U A  26      -5.857   2.101  -2.823  1.00  1.00           H  
+ATOM    849  P     G A  27      -4.928  -3.235  -2.964  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -4.032  -4.413  -2.938  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -5.414  -2.703  -4.254  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -6.205  -3.552  -2.041  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -6.022  -3.869  -0.664  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -7.288  -3.609   0.143  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -7.771  -2.299  -0.150  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -8.442  -4.557  -0.146  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -8.384  -5.672   0.755  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -9.669  -3.720   0.174  1.00  1.00           C  
+ATOM    859  O2'   G A  27     -10.149  -3.994   1.494  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -9.187  -2.276   0.047  1.00  1.00           C  
+ATOM    861  N9    G A  27      -9.823  -1.530  -1.054  1.00  1.00           N  
+ATOM    862  C8    G A  27      -9.368  -1.280  -2.324  1.00  1.00           C  
+ATOM    863  N7    G A  27     -10.178  -0.552  -3.040  1.00  1.00           N  
+ATOM    864  C5    G A  27     -11.248  -0.300  -2.185  1.00  1.00           C  
+ATOM    865  C6    G A  27     -12.439   0.444  -2.408  1.00  1.00           C  
+ATOM    866  O6    G A  27     -12.786   1.043  -3.423  1.00  1.00           O  
+ATOM    867  N1    G A  27     -13.256   0.446  -1.285  1.00  1.00           N  
+ATOM    868  C2    G A  27     -12.965  -0.187  -0.095  1.00  1.00           C  
+ATOM    869  N2    G A  27     -13.876  -0.076   0.870  1.00  1.00           N  
+ATOM    870  N3    G A  27     -11.845  -0.884   0.116  1.00  1.00           N  
+ATOM    871  C4    G A  27     -11.037  -0.898  -0.969  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -5.214  -3.255  -0.264  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -5.751  -4.920  -0.573  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -7.049  -3.656   1.202  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -8.438  -4.878  -1.191  1.00  1.00           H  
+ATOM    876  H2'   G A  27     -10.451  -3.916  -0.565  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -9.397  -4.280   2.020  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -9.394  -1.752   0.977  1.00  1.00           H  
+ATOM    879  H8    G A  27      -8.419  -1.661  -2.702  1.00  1.00           H  
+ATOM    880  H1    G A  27     -14.123   0.957  -1.367  1.00  1.00           H  
+ATOM    881  H21   G A  27     -14.724   0.452   0.708  1.00  1.00           H  
+ATOM    882  H22   G A  27     -13.718  -0.519   1.763  1.00  1.00           H  
+ATOM    883  P     G A  28      -9.309  -6.974   0.526  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -8.662  -8.123   1.200  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -9.637  -7.058  -0.915  1.00  1.00           O  
+ATOM    886  O5'   G A  28     -10.665  -6.617   1.331  1.00  1.00           O  
+ATOM    887  C5'   G A  28     -10.740  -6.764   2.756  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -12.190  -6.869   3.245  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -12.759  -5.562   3.403  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -13.103  -7.648   2.304  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -13.226  -8.999   2.758  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -14.441  -6.936   2.426  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -15.243  -7.495   3.470  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -14.031  -5.506   2.740  1.00  1.00           C  
+ATOM    895  N9    G A  28     -13.857  -4.670   1.545  1.00  1.00           N  
+ATOM    896  C8    G A  28     -12.682  -4.267   0.967  1.00  1.00           C  
+ATOM    897  N7    G A  28     -12.840  -3.547  -0.107  1.00  1.00           N  
+ATOM    898  C5    G A  28     -14.220  -3.463  -0.255  1.00  1.00           C  
+ATOM    899  C6    G A  28     -14.989  -2.802  -1.252  1.00  1.00           C  
+ATOM    900  O6    G A  28     -14.593  -2.154  -2.219  1.00  1.00           O  
+ATOM    901  N1    G A  28     -16.351  -2.964  -1.034  1.00  1.00           N  
+ATOM    902  C2    G A  28     -16.906  -3.670   0.010  1.00  1.00           C  
+ATOM    903  N2    G A  28     -18.237  -3.712   0.049  1.00  1.00           N  
+ATOM    904  N3    G A  28     -16.185  -4.292   0.949  1.00  1.00           N  
+ATOM    905  C4    G A  28     -14.854  -4.147   0.753  1.00  1.00           C  
+ATOM    906  H5'   G A  28     -10.270  -5.901   3.227  1.00  1.00           H  
+ATOM    907 H5''   G A  28     -10.200  -7.665   3.050  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -12.192  -7.362   4.216  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -12.730  -7.604   1.279  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -14.968  -6.965   1.472  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -16.155  -7.479   3.168  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -14.770  -5.050   3.398  1.00  1.00           H  
+ATOM    913  H8    G A  28     -11.703  -4.523   1.373  1.00  1.00           H  
+ATOM    914  H1    G A  28     -16.963  -2.520  -1.705  1.00  1.00           H  
+ATOM    915  H21   G A  28     -18.778  -3.242  -0.663  1.00  1.00           H  
+ATOM    916  H22   G A  28     -18.705  -4.214   0.789  1.00  1.00           H  
+ATOM    917  P     U A  29     -13.372 -10.210   1.705  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -13.342 -11.482   2.461  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -12.405  -9.982   0.607  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -14.860 -10.006   1.118  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -16.006 -10.387   1.888  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -17.307 -10.157   1.121  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -17.486  -8.764   0.862  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -17.373 -10.852  -0.228  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -17.925 -12.164  -0.084  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -18.322  -9.976  -1.024  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -19.678 -10.420  -0.906  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -18.129  -8.597  -0.415  1.00  1.00           C  
+ATOM    929  N1    U A  29     -17.276  -7.716  -1.238  1.00  1.00           N  
+ATOM    930  C2    U A  29     -17.890  -6.942  -2.204  1.00  1.00           C  
+ATOM    931  O2    U A  29     -19.103  -6.984  -2.403  1.00  1.00           O  
+ATOM    932  N3    U A  29     -17.059  -6.113  -2.936  1.00  1.00           N  
+ATOM    933  C4    U A  29     -15.688  -5.996  -2.789  1.00  1.00           C  
+ATOM    934  O4    U A  29     -15.046  -5.224  -3.498  1.00  1.00           O  
+ATOM    935  C5    U A  29     -15.132  -6.841  -1.757  1.00  1.00           C  
+ATOM    936  C6    U A  29     -15.926  -7.662  -1.026  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -16.027  -9.800   2.807  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -15.926 -11.443   2.144  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -18.139 -10.500   1.734  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -16.388 -10.882  -0.697  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -18.016  -9.949  -2.060  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -19.737 -10.946  -0.107  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -19.101  -8.129  -0.273  1.00  1.00           H  
+ATOM    944  H3    U A  29     -17.494  -5.541  -3.646  1.00  1.00           H  
+ATOM    945  H5    U A  29     -14.060  -6.820  -1.564  1.00  1.00           H  
+ATOM    946  H6    U A  29     -15.480  -8.289  -0.255  1.00  1.00           H  
+ATOM    947  P     U A  30     -17.605 -13.308  -1.174  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -18.229 -14.569  -0.714  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -16.156 -13.269  -1.471  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -18.401 -12.805  -2.483  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -19.830 -12.854  -2.535  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -20.351 -12.589  -3.947  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -20.350 -11.189  -4.210  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -19.527 -13.231  -5.051  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -20.004 -14.554  -5.318  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -19.798 -12.323  -6.240  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -20.982 -12.718  -6.944  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -19.973 -10.957  -5.577  1.00  1.00           C  
+ATOM    959  N1    U A  30     -18.744 -10.148  -5.555  1.00  1.00           N  
+ATOM    960  C2    U A  30     -18.606  -9.164  -6.516  1.00  1.00           C  
+ATOM    961  O2    U A  30     -19.448  -8.984  -7.393  1.00  1.00           O  
+ATOM    962  N3    U A  30     -17.461  -8.393  -6.435  1.00  1.00           N  
+ATOM    963  C4    U A  30     -16.457  -8.517  -5.489  1.00  1.00           C  
+ATOM    964  O4    U A  30     -15.480  -7.773  -5.511  1.00  1.00           O  
+ATOM    965  C5    U A  30     -16.685  -9.570  -4.524  1.00  1.00           C  
+ATOM    966  C6    U A  30     -17.799 -10.339  -4.584  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -20.233 -12.096  -1.862  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -20.167 -13.837  -2.206  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -21.376 -12.949  -4.018  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -18.467 -13.231  -4.794  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -18.931 -12.311  -6.907  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -20.998 -12.232  -7.772  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -20.764 -10.398  -6.076  1.00  1.00           H  
+ATOM    974  H3    U A  30     -17.346  -7.670  -7.130  1.00  1.00           H  
+ATOM    975  H5    U A  30     -15.950  -9.748  -3.739  1.00  1.00           H  
+ATOM    976  H6    U A  30     -17.946 -11.125  -3.842  1.00  1.00           H  
+ATOM    977  P     C A  31     -18.989 -15.688  -5.849  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -19.745 -16.953  -5.990  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -17.770 -15.648  -5.012  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -18.607 -15.165  -7.326  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -19.594 -15.145  -8.360  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -19.217 -14.194  -9.492  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -18.995 -12.889  -8.978  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -17.946 -14.549 -10.234  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -18.234 -15.522 -11.245  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -17.572 -13.213 -10.872  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -18.141 -13.085 -12.179  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -18.154 -12.177  -9.899  1.00  1.00           C  
+ATOM    989  N1    C A  31     -17.132 -11.460  -9.106  1.00  1.00           N  
+ATOM    990  C2    C A  31     -16.774 -10.191  -9.527  1.00  1.00           C  
+ATOM    991  O2    C A  31     -17.280  -9.712 -10.540  1.00  1.00           O  
+ATOM    992  N3    C A  31     -15.856  -9.501  -8.796  1.00  1.00           N  
+ATOM    993  C4    C A  31     -15.313 -10.035  -7.694  1.00  1.00           C  
+ATOM    994  N4    C A  31     -14.417  -9.333  -7.000  1.00  1.00           N  
+ATOM    995  C5    C A  31     -15.680 -11.347  -7.253  1.00  1.00           C  
+ATOM    996  C6    C A  31     -16.589 -12.021  -7.986  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -20.546 -14.828  -7.934  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -19.703 -16.150  -8.764  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -20.039 -14.146 -10.204  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -17.171 -14.891  -9.545  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -16.492 -13.111 -10.913  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -17.612 -13.621 -12.774  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -18.756 -11.451 -10.449  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -14.161  -8.417  -7.300  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -14.002  -9.726  -6.167  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -15.241 -11.784  -6.357  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -16.894 -13.022  -7.679  1.00  1.00           H  
+ATOM   1008  P     U A  32     -17.341 -16.857 -11.378  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -18.180 -17.909 -11.996  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -16.687 -17.109 -10.076  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -16.204 -16.430 -12.435  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -16.556 -15.750 -13.640  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -15.569 -14.632 -13.969  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -15.554 -13.665 -12.925  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -14.123 -15.077 -14.136  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -13.891 -15.479 -15.491  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -13.341 -13.806 -13.838  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -13.014 -13.100 -15.039  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -14.287 -12.993 -12.951  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -13.809 -12.827 -11.560  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -13.074 -11.692 -11.277  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -12.810 -10.853 -12.136  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -12.650 -11.554  -9.968  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -12.894 -12.441  -8.932  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -12.469 -12.216  -7.801  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -13.668 -13.599  -9.320  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -14.095 -13.756 -10.595  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -17.553 -15.322 -13.527  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -16.569 -16.466 -14.461  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -15.892 -14.139 -14.883  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -13.872 -15.870 -13.429  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -12.438 -14.051 -13.279  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -13.273 -12.183 -14.911  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -14.426 -12.008 -13.400  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -12.112 -10.728  -9.745  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -13.911 -14.357  -8.575  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -14.676 -14.639 -10.859  1.00  1.00           H  
+ATOM   1038  P     U A  33     -12.688 -16.485 -15.862  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -12.787 -16.805 -17.304  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -12.678 -17.579 -14.866  1.00  1.00           O  
+ATOM   1041  O5'   U A  33     -11.365 -15.586 -15.639  1.00  1.00           O  
+ATOM   1042  C5'   U A  33     -11.057 -14.510 -16.531  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -9.890 -13.660 -16.026  1.00  1.00           C  
+ATOM   1044  O4'   U A  33     -10.207 -13.098 -14.758  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -8.587 -14.416 -15.832  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -7.835 -14.397 -17.050  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -7.862 -13.605 -14.766  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -6.949 -12.673 -15.354  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -8.990 -12.885 -14.022  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -9.209 -13.375 -12.645  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -8.620 -12.674 -11.609  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -7.926 -11.678 -11.805  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -8.857 -13.159 -10.336  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -9.620 -14.267 -10.013  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -9.764 -14.610  -8.841  1.00  1.00           O  
+ATOM   1056  C5    U A  33     -10.198 -14.938 -11.156  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -9.980 -14.481 -12.413  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -11.938 -13.876 -16.644  1.00  1.00           H  
+ATOM   1059 H5''   U A  33     -10.794 -14.925 -17.504  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -9.720 -12.843 -16.726  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -8.774 -15.436 -15.492  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -7.338 -14.278 -14.083  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -6.540 -13.110 -16.103  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -8.775 -11.817 -13.997  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -8.431 -12.657  -9.568  1.00  1.00           H  
+ATOM   1066  H5    U A  33     -10.817 -15.823 -11.005  1.00  1.00           H  
+ATOM   1067  H6    U A  33     -10.428 -15.006 -13.257  1.00  1.00           H  
+ATOM   1068  P     C A  34      -6.618 -15.425 -17.278  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -6.044 -15.170 -18.619  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -7.083 -16.783 -16.920  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -5.547 -14.948 -16.174  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -4.716 -15.900 -15.504  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -3.676 -15.212 -14.621  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -4.331 -14.348 -13.693  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -2.820 -16.171 -13.806  1.00  1.00           C  
+ATOM   1076  O3'   C A  34      -1.593 -16.436 -14.495  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -2.527 -15.412 -12.523  1.00  1.00           C  
+ATOM   1078  O2'   C A  34      -1.248 -14.770 -12.578  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -3.657 -14.394 -12.428  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -4.659 -14.728 -11.402  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -4.373 -14.383 -10.092  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -3.315 -13.821  -9.821  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -5.290 -14.682  -9.131  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -6.440 -15.294  -9.444  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -7.316 -15.571  -8.479  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -6.740 -15.652 -10.797  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -5.826 -15.352 -11.740  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -4.204 -16.510 -16.247  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -5.341 -16.542 -14.883  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -3.026 -14.610 -15.251  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -3.364 -17.094 -13.596  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -2.578 -16.093 -11.675  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34      -1.379 -13.851 -12.333  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -3.239 -13.413 -12.207  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -7.109 -15.320  -7.523  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -8.186 -16.033  -8.704  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -7.674 -16.149 -11.055  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -6.020 -15.609 -12.781  1.00  1.00           H  
+ATOM   1099  P     C A  35      -0.702 -17.720 -14.105  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       0.397 -17.836 -15.092  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -1.612 -18.864 -13.881  1.00  1.00           O  
+ATOM   1102  O5'   C A  35      -0.059 -17.302 -12.687  1.00  1.00           O  
+ATOM   1103  C5'   C A  35       0.897 -16.239 -12.601  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       1.402 -16.045 -11.172  1.00  1.00           C  
+ATOM   1105  O4'   C A  35       0.352 -15.571 -10.336  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       1.929 -17.307 -10.515  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       3.328 -17.446 -10.785  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       1.707 -17.059  -9.026  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       2.897 -16.569  -8.398  1.00  1.00           O  
+ATOM   1110  C1'   C A  35       0.587 -16.017  -8.989  1.00  1.00           C  
+ATOM   1111  N1    C A  35      -0.696 -16.527  -8.455  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -0.971 -16.306  -7.115  1.00  1.00           C  
+ATOM   1113  O2    C A  35      -0.156 -15.713  -6.409  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -2.152 -16.760  -6.614  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -3.028 -17.405  -7.396  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -4.176 -17.837  -6.875  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -2.748 -17.636  -8.780  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -1.576 -17.183  -9.266  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       0.432 -15.312 -12.944  1.00  1.00           H  
+ATOM   1120 H5''   C A  35       1.743 -16.471 -13.247  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       2.194 -15.298 -11.178  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       1.369 -18.182 -10.852  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       1.372 -17.981  -8.546  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       3.194 -15.805  -8.900  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       0.914 -15.165  -8.388  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -4.379 -17.676  -5.901  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -4.843 -18.324  -7.455  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -3.458 -18.162  -9.419  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -1.329 -17.341 -10.315  1.00  1.00           H  
+ATOM   1130  P     U A  36       4.047 -18.870 -10.589  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       5.496 -18.636 -10.395  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       3.581 -19.779 -11.659  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       3.421 -19.362  -9.193  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       4.096 -20.317  -8.376  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       4.058 -19.906  -6.906  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       2.835 -19.234  -6.626  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       4.161 -21.065  -5.927  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       5.529 -21.248  -5.554  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       3.351 -20.606  -4.723  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       4.199 -20.091  -3.695  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       2.431 -19.517  -5.281  1.00  1.00           C  
+ATOM   1142  N1    U A  36       1.007 -19.899  -5.315  1.00  1.00           N  
+ATOM   1143  C2    U A  36       0.359 -20.051  -4.105  1.00  1.00           C  
+ATOM   1144  O2    U A  36       0.933 -19.880  -3.031  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -0.975 -20.408  -4.170  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -1.708 -20.623  -5.326  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -2.894 -20.937  -5.266  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -0.951 -20.443  -6.544  1.00  1.00           C  
+ATOM   1149  C6    U A  36       0.358 -20.093  -6.505  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       5.134 -20.394  -8.698  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       3.612 -21.286  -8.492  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       4.878 -19.215  -6.716  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       3.740 -21.978  -6.352  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       2.750 -21.437  -4.344  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       3.633 -19.762  -2.994  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       2.540 -18.615  -4.677  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -1.462 -20.522  -3.292  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -1.439 -20.588  -7.507  1.00  1.00           H  
+ATOM   1159  H6    U A  36       0.905 -19.964  -7.439  1.00  1.00           H  
+ATOM   1160  P     A A  37       6.081 -22.703  -5.148  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       7.537 -22.596  -4.910  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       5.563 -23.685  -6.127  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       5.357 -22.970  -3.736  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       5.545 -22.067  -2.644  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       4.876 -22.581  -1.372  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       3.453 -22.517  -1.524  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       5.241 -24.022  -1.026  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       5.432 -24.140   0.387  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       4.027 -24.832  -1.449  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       3.796 -25.928  -0.556  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       2.888 -23.826  -1.397  1.00  1.00           C  
+ATOM   1172  N9    A A  37       1.893 -23.988  -2.476  1.00  1.00           N  
+ATOM   1173  C8    A A  37       2.104 -24.130  -3.823  1.00  1.00           C  
+ATOM   1174  N7    A A  37       1.007 -24.254  -4.518  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -0.002 -24.189  -3.562  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -1.402 -24.257  -3.654  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -2.051 -24.412  -4.809  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -2.100 -24.158  -2.511  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -1.447 -24.004  -1.364  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -0.143 -23.926  -1.149  1.00  1.00           N  
+ATOM   1181  C4    A A  37       0.530 -24.028  -2.314  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       5.118 -21.099  -2.904  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       6.612 -21.948  -2.460  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       5.162 -21.938  -0.542  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       6.131 -24.340  -1.573  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       4.159 -25.191  -2.474  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       3.409 -26.639  -1.071  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       2.383 -23.906  -0.435  1.00  1.00           H  
+ATOM   1189  H8    A A  37       3.097 -24.138  -4.273  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -3.060 -24.456  -4.819  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -1.534 -24.488  -5.674  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -2.075 -23.931  -0.475  1.00  1.00           H  
+ATOM   1193  P     A A  38       6.432 -25.251   0.984  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       7.779 -25.012   0.420  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       5.794 -26.578   0.833  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       6.473 -24.885   2.553  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       5.745 -25.672   3.499  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       5.445 -24.883   4.775  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       5.162 -23.521   4.437  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       4.257 -25.420   5.578  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       4.738 -26.136   6.723  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       3.519 -24.169   6.027  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       3.959 -23.738   7.320  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       3.880 -23.155   4.952  1.00  1.00           C  
+ATOM   1205  N9    A A  38       2.943 -23.122   3.814  1.00  1.00           N  
+ATOM   1206  C8    A A  38       3.171 -23.465   2.506  1.00  1.00           C  
+ATOM   1207  N7    A A  38       2.130 -23.322   1.734  1.00  1.00           N  
+ATOM   1208  C5    A A  38       1.142 -22.850   2.593  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -0.204 -22.498   2.391  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -0.808 -22.571   1.204  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -0.895 -22.068   3.460  1.00  1.00           N  
+ATOM   1212  C2    A A  38      -0.289 -21.997   4.639  1.00  1.00           C  
+ATOM   1213  N3    A A  38       0.961 -22.298   4.954  1.00  1.00           N  
+ATOM   1214  C4    A A  38       1.629 -22.725   3.862  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       6.334 -26.553   3.756  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       4.807 -25.991   3.046  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       6.330 -24.899   5.409  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       3.614 -26.048   4.960  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       2.442 -24.349   6.023  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       4.080 -22.786   7.277  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       3.939 -22.163   5.397  1.00  1.00           H  
+ATOM   1222  H8    A A  38       4.136 -23.824   2.145  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -1.778 -22.306   1.113  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -0.294 -22.894   0.396  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -0.908 -21.641   5.461  1.00  1.00           H  
+ATOM   1226  P     G A  39       3.982 -27.463   7.242  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       4.801 -28.067   8.318  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       3.606 -28.272   6.062  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       2.634 -26.876   7.903  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       2.667 -26.260   9.194  1.00  1.00           C  
+ATOM   1231  C4'   G A  39       1.479 -25.323   9.407  1.00  1.00           C  
+ATOM   1232  O4'   G A  39       1.295 -24.515   8.238  1.00  1.00           O  
+ATOM   1233  C3'   G A  39       0.157 -26.037   9.677  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -0.099 -26.054  11.087  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -0.873 -25.167   8.977  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -1.397 -24.165   9.856  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -0.080 -24.546   7.839  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -0.160 -25.302   6.574  1.00  1.00           N  
+ATOM   1239  C8    G A  39       0.705 -26.247   6.085  1.00  1.00           C  
+ATOM   1240  N7    G A  39       0.357 -26.735   4.927  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -0.825 -26.064   4.624  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -1.669 -26.176   3.484  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -1.534 -26.904   2.503  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -2.758 -25.321   3.573  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -3.009 -24.465   4.624  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -4.109 -23.719   4.527  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -2.217 -24.358   5.695  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -1.148 -25.185   5.627  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       3.591 -25.690   9.292  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       2.647 -27.037   9.958  1.00  1.00           H  
+ATOM   1251  H4'   G A  39       1.698 -24.665  10.245  1.00  1.00           H  
+ATOM   1252  H3'   G A  39       0.165 -27.046   9.261  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -1.674 -25.787   8.576  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -2.271 -23.931   9.533  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -0.429 -23.529   7.669  1.00  1.00           H  
+ATOM   1256  H8    G A  39       1.605 -26.561   6.616  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -3.405 -25.344   2.798  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -4.706 -23.802   3.716  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -4.348 -23.072   5.265  1.00  1.00           H  
+ATOM   1260  P     U A  40      -0.847 -27.305  11.779  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -0.869 -27.077  13.241  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -0.259 -28.550  11.237  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -2.356 -27.176  11.228  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -3.247 -26.194  11.767  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -4.609 -26.228  11.077  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -4.452 -25.885   9.697  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -5.304 -27.585  11.125  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -6.220 -27.623  12.227  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -6.077 -27.630   9.816  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -7.391 -27.083   9.967  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -5.226 -26.778   8.883  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -4.279 -27.561   8.059  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -4.671 -27.895   6.776  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -5.766 -27.572   6.321  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -3.756 -28.619   6.031  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -2.503 -29.030   6.453  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -1.770 -29.671   5.703  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -2.179 -28.636   7.806  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -3.058 -27.927   8.554  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -2.806 -25.206  11.635  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -3.381 -26.384  12.832  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -5.256 -25.486  11.542  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -4.576 -28.396  11.179  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -6.126 -28.655   9.445  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -7.579 -27.050  10.907  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -5.878 -26.195   8.232  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -4.029 -28.869   5.092  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -1.213 -28.913   8.228  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -2.787 -27.643   9.570  1.00  1.00           H  
+ATOM   1290  P     C A  41      -6.257 -28.886  13.229  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -7.217 -28.582  14.315  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -4.863 -29.255  13.559  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -6.888 -30.058  12.321  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -8.274 -30.033  11.964  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -8.587 -31.021  10.843  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -7.890 -30.645   9.661  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -8.189 -32.461  11.130  1.00  1.00           C  
+ATOM   1298  O3'   C A  41      -9.276 -33.155  11.756  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -7.941 -33.041   9.748  1.00  1.00           C  
+ATOM   1300  O2'   C A  41      -9.092 -33.746   9.266  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -7.630 -31.820   8.882  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -6.228 -31.759   8.415  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -5.950 -32.329   7.182  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -6.849 -32.859   6.532  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -4.668 -32.283   6.724  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -3.700 -31.701   7.445  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -2.456 -31.674   6.968  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -3.983 -31.113   8.717  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -5.254 -31.163   9.162  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -8.538 -29.028  11.634  1.00  1.00           H  
+ATOM   1311 H5''   C A  41      -8.870 -30.289  12.838  1.00  1.00           H  
+ATOM   1312  H4'   C A  41      -9.654 -30.987  10.633  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -7.284 -32.501  11.740  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -7.072 -33.700   9.778  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41      -9.066 -33.716   8.308  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -8.292 -31.818   8.015  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -2.250 -32.088   6.071  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -1.718 -31.239   7.504  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -3.197 -30.640   9.307  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -5.505 -30.725  10.127  1.00  1.00           H  
+ATOM   1321  P     C A  42      -9.048 -34.608  12.417  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -10.046 -34.786  13.495  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -7.607 -34.761  12.713  1.00  1.00           O  
+ATOM   1324  O5'   C A  42      -9.424 -35.613  11.211  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -10.769 -35.702  10.727  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -10.845 -36.439   9.388  1.00  1.00           C  
+ATOM   1327  O4'   C A  42      -9.988 -35.803   8.437  1.00  1.00           O  
+ATOM   1328  C3'   C A  42     -10.424 -37.902   9.444  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -11.569 -38.732   9.667  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -9.872 -38.163   8.055  1.00  1.00           C  
+ATOM   1331  O2'   C A  42     -10.893 -38.620   7.163  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -9.335 -36.800   7.634  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -7.882 -36.649   7.833  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -7.047 -37.045   6.801  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -7.523 -37.516   5.771  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -5.702 -36.901   6.966  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -5.199 -36.390   8.097  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -3.879 -36.261   8.225  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -6.058 -35.980   9.166  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -7.387 -36.126   8.993  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.168 -34.696  10.601  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -11.374 -36.235  11.460  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -11.867 -36.384   9.018  1.00  1.00           H  
+ATOM   1344  H3'   C A  42      -9.659 -38.061  10.207  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -9.055 -38.882   8.107  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42     -11.726 -38.577   7.640  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -9.574 -36.628   6.585  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -3.269 -36.547   7.475  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.489 -35.877   9.074  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -5.651 -35.563  10.088  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -8.070 -35.828   9.787  1.00  1.00           H  
+ATOM   1352  P     U A  43     -11.409 -40.193  10.326  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -12.722 -40.872  10.267  1.00  1.00           O  
+ATOM   1354  OP2   U A  43     -10.714 -40.043  11.624  1.00  1.00           O  
+ATOM   1355  O5'   U A  43     -10.411 -40.942   9.303  1.00  1.00           O  
+ATOM   1356  C5'   U A  43     -10.832 -41.248   7.970  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -9.688 -41.810   7.126  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -8.603 -40.893   7.106  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -9.127 -43.131   7.637  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -9.764 -44.244   6.999  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -7.640 -43.068   7.279  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -7.323 -43.984   6.224  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -7.405 -41.625   6.842  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -6.299 -40.961   7.560  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -5.033 -41.066   7.015  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -4.816 -41.689   5.977  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -4.018 -40.428   7.706  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -4.159 -39.706   8.879  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -3.185 -39.175   9.408  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -5.516 -39.651   9.376  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -6.526 -40.267   8.716  1.00  1.00           C  
+ATOM   1372  H5'   U A  43     -11.207 -40.340   7.499  1.00  1.00           H  
+ATOM   1373 H5''   U A  43     -11.636 -41.983   8.012  1.00  1.00           H  
+ATOM   1374  H4'   U A  43     -10.039 -41.949   6.105  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -9.246 -43.190   8.722  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43      -9.758 -44.973   7.623  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -7.036 -43.281   8.162  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -7.010 -43.465   5.479  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -7.203 -41.602   5.771  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -3.087 -40.496   7.319  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -5.730 -39.105  10.296  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -7.538 -40.209   9.113  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -4.063  39.188  14.186  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -4.969  40.168  13.670  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -4.300  41.038  12.608  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -3.434  41.989  13.240  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -3.464  40.247  11.604  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -4.176  40.128  10.369  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -2.224  41.101  11.397  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -2.380  41.994  10.288  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -2.113  41.861  12.709  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -1.293  41.179  13.726  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -1.696  40.603  14.903  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -0.727  40.064  15.586  1.00  1.00           N  
+ATOM   1396  C5    G B  44       0.403  40.301  14.811  1.00  1.00           C  
+ATOM   1397  C6    G B  44       1.760  39.942  15.044  1.00  1.00           C  
+ATOM   1398  O6    G B  44       2.234  39.334  16.002  1.00  1.00           O  
+ATOM   1399  N1    G B  44       2.585  40.370  14.013  1.00  1.00           N  
+ATOM   1400  C2    G B  44       2.163  41.056  12.894  1.00  1.00           C  
+ATOM   1401  N2    G B  44       3.107  41.382  12.011  1.00  1.00           N  
+ATOM   1402  N3    G B  44       0.887  41.394  12.671  1.00  1.00           N  
+ATOM   1403  C4    G B  44       0.067  40.984  13.668  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -5.317  40.795  14.493  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -5.824  39.665  13.225  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -5.072  41.583  12.067  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -3.199  39.267  12.005  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -1.348  40.464  11.262  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -3.276  42.337  10.322  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -1.700  42.851  12.521  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -2.734  40.597  15.237  1.00  1.00           H  
+ATOM   1412  H1    G B  44       3.566  40.151  14.109  1.00  1.00           H  
+ATOM   1413  H21   G B  44       4.068  41.126  12.183  1.00  1.00           H  
+ATOM   1414  H22   G B  44       2.860  41.886  11.171  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -4.048  39.288  15.141  1.00  1.00           H  
+ATOM   1416  P     G B  45      -4.009  38.812   9.457  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -4.719  39.042   8.178  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -4.340  37.630  10.283  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -2.429  38.791   9.158  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -1.822  39.819   8.370  1.00  1.00           C  
+ATOM   1421  C4'   G B  45      -0.314  39.616   8.260  1.00  1.00           C  
+ATOM   1422  O4'   G B  45       0.302  39.798   9.531  1.00  1.00           O  
+ATOM   1423  C3'   G B  45       0.098  38.237   7.775  1.00  1.00           C  
+ATOM   1424  O3'   G B  45       0.187  38.233   6.345  1.00  1.00           O  
+ATOM   1425  C2'   G B  45       1.477  38.044   8.387  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       2.513  38.370   7.455  1.00  1.00           O  
+ATOM   1427  C1'   G B  45       1.484  38.986   9.588  1.00  1.00           C  
+ATOM   1428  N9    G B  45       1.499  38.286  10.877  1.00  1.00           N  
+ATOM   1429  C8    G B  45       0.464  38.045  11.746  1.00  1.00           C  
+ATOM   1430  N7    G B  45       0.821  37.414  12.830  1.00  1.00           N  
+ATOM   1431  C5    G B  45       2.190  37.223  12.671  1.00  1.00           C  
+ATOM   1432  C6    G B  45       3.128  36.589  13.533  1.00  1.00           C  
+ATOM   1433  O6    G B  45       2.926  36.063  14.626  1.00  1.00           O  
+ATOM   1434  N1    G B  45       4.408  36.609  12.995  1.00  1.00           N  
+ATOM   1435  C2    G B  45       4.747  37.168  11.781  1.00  1.00           C  
+ATOM   1436  N2    G B  45       6.031  37.091  11.433  1.00  1.00           N  
+ATOM   1437  N3    G B  45       3.868  37.764  10.970  1.00  1.00           N  
+ATOM   1438  C4    G B  45       2.613  37.753  11.478  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -2.017  40.786   8.834  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -2.256  39.806   7.372  1.00  1.00           H  
+ATOM   1441  H4'   G B  45       0.088  40.362   7.576  1.00  1.00           H  
+ATOM   1442  H3'   G B  45      -0.596  37.476   8.135  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       1.583  37.019   8.737  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       2.972  37.553   7.245  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       2.361  39.630   9.533  1.00  1.00           H  
+ATOM   1446  H8    G B  45      -0.563  38.350  11.546  1.00  1.00           H  
+ATOM   1447  H1    G B  45       5.132  36.177  13.552  1.00  1.00           H  
+ATOM   1448  H21   G B  45       6.695  36.640  12.046  1.00  1.00           H  
+ATOM   1449  H22   G B  45       6.339  37.482  10.555  1.00  1.00           H  
+ATOM   1450  P     G B  46       0.057  36.857   5.515  1.00  1.00           P  
+ATOM   1451  OP1   G B  46      -0.366  37.189   4.137  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -0.734  35.903   6.322  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       1.580  36.331   5.461  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       2.586  37.080   4.774  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       3.988  36.585   5.120  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       4.155  36.566   6.538  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       4.297  35.181   4.619  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       4.919  35.262   3.329  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       5.283  34.649   5.648  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       6.636  34.907   5.259  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       4.914  35.409   6.919  1.00  1.00           C  
+ATOM   1462  N9    G B  46       4.091  34.627   7.857  1.00  1.00           N  
+ATOM   1463  C8    G B  46       2.734  34.661   8.046  1.00  1.00           C  
+ATOM   1464  N7    G B  46       2.312  33.868   8.990  1.00  1.00           N  
+ATOM   1465  C5    G B  46       3.473  33.262   9.463  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.642  32.298  10.496  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.783  31.782  11.209  1.00  1.00           O  
+ATOM   1468  N1    G B  46       4.977  31.951  10.654  1.00  1.00           N  
+ATOM   1469  C2    G B  46       6.021  32.465   9.913  1.00  1.00           C  
+ATOM   1470  N2    G B  46       7.236  32.008  10.210  1.00  1.00           N  
+ATOM   1471  N3    G B  46       5.864  33.371   8.943  1.00  1.00           N  
+ATOM   1472  C4    G B  46       4.568  33.721   8.775  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       2.500  38.130   5.053  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       2.428  36.983   3.699  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       4.717  37.274   4.699  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       3.392  34.569   4.590  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       5.122  33.581   5.801  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       6.610  35.332   4.400  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       5.823  35.727   7.432  1.00  1.00           H  
+ATOM   1480  H8    G B  46       2.068  35.294   7.460  1.00  1.00           H  
+ATOM   1481  H1    G B  46       5.179  31.269  11.370  1.00  1.00           H  
+ATOM   1482  H21   G B  46       7.353  31.322  10.945  1.00  1.00           H  
+ATOM   1483  H22   G B  46       8.042  32.345   9.701  1.00  1.00           H  
+ATOM   1484  P     A B  47       4.739  34.079   2.246  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       5.311  34.541   0.961  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       3.336  33.613   2.302  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       5.682  32.907   2.821  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       7.106  33.034   2.788  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       7.784  31.860   3.487  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       7.487  31.892   4.874  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       7.348  30.497   2.983  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       8.205  30.085   1.913  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       7.546  29.595   4.194  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       8.840  28.981   4.180  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       7.395  30.552   5.381  1.00  1.00           C  
+ATOM   1496  N9    A B  47       6.100  30.448   6.075  1.00  1.00           N  
+ATOM   1497  C8    A B  47       4.892  30.990   5.717  1.00  1.00           C  
+ATOM   1498  N7    A B  47       3.923  30.715   6.548  1.00  1.00           N  
+ATOM   1499  C5    A B  47       4.534  29.935   7.525  1.00  1.00           C  
+ATOM   1500  C6    A B  47       4.047  29.322   8.690  1.00  1.00           C  
+ATOM   1501  N6    A B  47       2.774  29.405   9.081  1.00  1.00           N  
+ATOM   1502  N1    A B  47       4.922  28.623   9.432  1.00  1.00           N  
+ATOM   1503  C2    A B  47       6.188  28.544   9.037  1.00  1.00           C  
+ATOM   1504  N3    A B  47       6.765  29.073   7.968  1.00  1.00           N  
+ATOM   1505  C4    A B  47       5.861  29.768   7.245  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       7.393  33.960   3.287  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       7.436  33.071   1.750  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       8.862  31.952   3.366  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       6.301  30.513   2.674  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       6.759  28.838   4.225  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47       9.302  29.269   4.969  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       8.200  30.376   6.095  1.00  1.00           H  
+ATOM   1513  H8    A B  47       4.751  31.594   4.820  1.00  1.00           H  
+ATOM   1514  H61   A B  47       2.474  28.947   9.926  1.00  1.00           H  
+ATOM   1515  H62   A B  47       2.110  29.929   8.529  1.00  1.00           H  
+ATOM   1516  H2    A B  47       6.845  27.962   9.684  1.00  1.00           H  
+ATOM   1517  P     U B  48       7.631  29.225   0.678  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       8.739  28.992  -0.276  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       6.379  29.862   0.211  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       7.254  27.817   1.362  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       8.269  26.997   1.946  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       7.673  25.970   2.905  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       7.005  26.640   3.965  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       6.651  25.042   2.271  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       7.312  23.858   1.808  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       5.713  24.694   3.421  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       6.052  23.429   4.001  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       5.907  25.841   4.423  1.00  1.00           C  
+ATOM   1529  N1    U B  48       4.732  26.732   4.554  1.00  1.00           N  
+ATOM   1530  C2    U B  48       3.880  26.513   5.617  1.00  1.00           C  
+ATOM   1531  O2    U B  48       4.077  25.619   6.438  1.00  1.00           O  
+ATOM   1532  N3    U B  48       2.789  27.358   5.708  1.00  1.00           N  
+ATOM   1533  C4    U B  48       2.482  28.390   4.837  1.00  1.00           C  
+ATOM   1534  O4    U B  48       1.482  29.083   5.015  1.00  1.00           O  
+ATOM   1535  C5    U B  48       3.426  28.547   3.754  1.00  1.00           C  
+ATOM   1536  C6    U B  48       4.502  27.730   3.645  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       8.969  27.630   2.493  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       8.806  26.475   1.154  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       8.478  25.373   3.330  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       6.116  25.543   1.463  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       4.681  24.686   3.064  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       5.284  22.861   3.915  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       6.156  25.424   5.400  1.00  1.00           H  
+ATOM   1544  H3    U B  48       2.158  27.209   6.482  1.00  1.00           H  
+ATOM   1545  H5    U B  48       3.270  29.333   3.015  1.00  1.00           H  
+ATOM   1546  H6    U B  48       5.199  27.871   2.818  1.00  1.00           H  
+ATOM   1547  P     A B  49       7.110  23.338   0.299  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       7.116  24.513  -0.601  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       5.965  22.399   0.282  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       8.458  22.495   0.038  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       8.445  21.065   0.086  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       8.492  20.550   1.523  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       7.306  20.959   2.208  1.00  1.00           O  
+ATOM   1554  C3'   A B  49       8.603  19.029   1.634  1.00  1.00           C  
+ATOM   1555  O3'   A B  49       9.634  18.691   2.570  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       7.255  18.575   2.178  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       7.411  17.528   3.142  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       6.676  19.829   2.814  1.00  1.00           C  
+ATOM   1559  N9    A B  49       5.222  19.977   2.627  1.00  1.00           N  
+ATOM   1560  C8    A B  49       4.523  20.248   1.480  1.00  1.00           C  
+ATOM   1561  N7    A B  49       3.233  20.338   1.657  1.00  1.00           N  
+ATOM   1562  C5    A B  49       3.069  20.109   3.020  1.00  1.00           C  
+ATOM   1563  C6    A B  49       1.932  20.067   3.846  1.00  1.00           C  
+ATOM   1564  N6    A B  49       0.693  20.266   3.396  1.00  1.00           N  
+ATOM   1565  N1    A B  49       2.130  19.814   5.151  1.00  1.00           N  
+ATOM   1566  C2    A B  49       3.365  19.617   5.594  1.00  1.00           C  
+ATOM   1567  N3    A B  49       4.506  19.631   4.922  1.00  1.00           N  
+ATOM   1568  C4    A B  49       4.275  19.888   3.618  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.308  20.683  -0.457  1.00  1.00           H  
+ATOM   1570 H5''   A B  49       7.535  20.703  -0.391  1.00  1.00           H  
+ATOM   1571  H4'   A B  49       9.348  21.000   2.026  1.00  1.00           H  
+ATOM   1572  H3'   A B  49       8.796  18.581   0.659  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       6.616  18.247   1.355  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       6.630  17.537   3.701  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       6.897  19.826   3.880  1.00  1.00           H  
+ATOM   1576  H8    A B  49       5.000  20.375   0.508  1.00  1.00           H  
+ATOM   1577  H61   A B  49      -0.086  20.224   4.036  1.00  1.00           H  
+ATOM   1578  H62   A B  49       0.530  20.456   2.415  1.00  1.00           H  
+ATOM   1579  H2    A B  49       3.453  19.415   6.662  1.00  1.00           H  
+ATOM   1580  P     U B  50      10.020  17.151   2.838  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      11.493  17.054   2.942  1.00  1.00           O  
+ATOM   1582  OP2   U B  50       9.293  16.314   1.856  1.00  1.00           O  
+ATOM   1583  O5'   U B  50       9.391  16.875   4.296  1.00  1.00           O  
+ATOM   1584  C5'   U B  50      10.238  16.793   5.448  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       9.443  16.955   6.744  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       9.407  18.340   7.100  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       7.997  16.459   6.649  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       7.682  15.643   7.780  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       7.155  17.723   6.694  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       5.951  17.531   7.443  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       8.061  18.734   7.373  1.00  1.00           C  
+ATOM   1592  N1    U B  50       7.884  20.122   6.894  1.00  1.00           N  
+ATOM   1593  C2    U B  50       8.984  20.956   6.951  1.00  1.00           C  
+ATOM   1594  O2    U B  50      10.072  20.573   7.377  1.00  1.00           O  
+ATOM   1595  N3    U B  50       8.790  22.250   6.504  1.00  1.00           N  
+ATOM   1596  C4    U B  50       7.608  22.775   6.011  1.00  1.00           C  
+ATOM   1597  O4    U B  50       7.550  23.945   5.638  1.00  1.00           O  
+ATOM   1598  C5    U B  50       6.511  21.834   5.988  1.00  1.00           C  
+ATOM   1599  C6    U B  50       6.676  20.561   6.421  1.00  1.00           C  
+ATOM   1600  H5'   U B  50      10.990  17.579   5.393  1.00  1.00           H  
+ATOM   1601 H5''   U B  50      10.736  15.823   5.455  1.00  1.00           H  
+ATOM   1602  H4'   U B  50       9.950  16.408   7.537  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       7.833  15.918   5.716  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       6.929  18.048   5.676  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       5.378  16.965   6.921  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       7.890  18.704   8.448  1.00  1.00           H  
+ATOM   1607  H3    U B  50       9.586  22.870   6.540  1.00  1.00           H  
+ATOM   1608  H5    U B  50       5.537  22.153   5.616  1.00  1.00           H  
+ATOM   1609  H6    U B  50       5.831  19.873   6.393  1.00  1.00           H  
+ATOM   1610  P     G B  51       6.484  14.571   7.686  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       6.044  14.241   9.060  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       6.902  13.491   6.763  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       5.316  15.418   6.970  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       3.968  15.358   7.444  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       3.094  14.561   6.489  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       2.468  15.446   5.560  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       3.879  13.544   5.681  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       3.775  12.255   6.286  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       3.197  13.526   4.324  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       2.294  12.422   4.209  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       2.460  14.854   4.252  1.00  1.00           C  
+ATOM   1622  N9    G B  51       3.075  15.814   3.318  1.00  1.00           N  
+ATOM   1623  C8    G B  51       4.099  16.697   3.550  1.00  1.00           C  
+ATOM   1624  N7    G B  51       4.414  17.425   2.517  1.00  1.00           N  
+ATOM   1625  C5    G B  51       3.536  16.998   1.526  1.00  1.00           C  
+ATOM   1626  C6    G B  51       3.406  17.431   0.177  1.00  1.00           C  
+ATOM   1627  O6    G B  51       4.052  18.293  -0.413  1.00  1.00           O  
+ATOM   1628  N1    G B  51       2.398  16.742  -0.484  1.00  1.00           N  
+ATOM   1629  C2    G B  51       1.612  15.758   0.078  1.00  1.00           C  
+ATOM   1630  N2    G B  51       0.695  15.212  -0.719  1.00  1.00           N  
+ATOM   1631  N3    G B  51       1.733  15.349   1.345  1.00  1.00           N  
+ATOM   1632  C4    G B  51       2.713  16.010   2.007  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       3.573  16.371   7.529  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       3.954  14.883   8.426  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       2.320  14.046   7.056  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       4.922  13.849   5.583  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       3.954  13.490   3.543  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51       2.471  11.997   3.366  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       1.430  14.677   3.947  1.00  1.00           H  
+ATOM   1640  H8    G B  51       4.603  16.782   4.514  1.00  1.00           H  
+ATOM   1641  H1    G B  51       2.246  16.997  -1.449  1.00  1.00           H  
+ATOM   1642  H21   G B  51       0.610  15.527  -1.678  1.00  1.00           H  
+ATOM   1643  H22   G B  51       0.094  14.491  -0.380  1.00  1.00           H  
+ATOM   1644  P     G B  52       4.601  11.018   5.676  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       4.510   9.884   6.622  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       5.924  11.517   5.243  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       3.748  10.649   4.363  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       4.367  10.632   3.076  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       3.328  10.632   1.960  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       2.963  11.977   1.639  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       3.806   9.986   0.671  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       3.447   8.599   0.670  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       3.024  10.726  -0.402  1.00  1.00           C  
+ATOM   1654  O2'   G B  52       1.790  10.064  -0.698  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       2.787  12.098   0.220  1.00  1.00           C  
+ATOM   1656  N9    G B  52       3.717  13.140  -0.263  1.00  1.00           N  
+ATOM   1657  C8    G B  52       4.686  13.816   0.435  1.00  1.00           C  
+ATOM   1658  N7    G B  52       5.341  14.687  -0.282  1.00  1.00           N  
+ATOM   1659  C5    G B  52       4.765  14.584  -1.545  1.00  1.00           C  
+ATOM   1660  C6    G B  52       5.064  15.290  -2.743  1.00  1.00           C  
+ATOM   1661  O6    G B  52       5.914  16.159  -2.926  1.00  1.00           O  
+ATOM   1662  N1    G B  52       4.247  14.882  -3.791  1.00  1.00           N  
+ATOM   1663  C2    G B  52       3.266  13.919  -3.700  1.00  1.00           C  
+ATOM   1664  N2    G B  52       2.583  13.665  -4.816  1.00  1.00           N  
+ATOM   1665  N3    G B  52       2.984  13.256  -2.575  1.00  1.00           N  
+ATOM   1666  C4    G B  52       3.770  13.639  -1.542  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       4.983   9.738   2.988  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       5.000  11.513   2.973  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       2.439  10.108   2.307  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       4.881  10.123   0.540  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       3.630  10.831  -1.300  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52       1.079  10.643  -0.418  1.00  1.00           H  
+ATOM   1673  H1'   G B  52       1.764  12.413   0.011  1.00  1.00           H  
+ATOM   1674  H8    G B  52       4.890  13.641   1.491  1.00  1.00           H  
+ATOM   1675  H1    G B  52       4.401  15.341  -4.678  1.00  1.00           H  
+ATOM   1676  H21   G B  52       2.799  14.167  -5.665  1.00  1.00           H  
+ATOM   1677  H22   G B  52       1.851  12.969  -4.813  1.00  1.00           H  
+ATOM   1678  P     A B  53       4.430   7.498   0.025  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       3.829   6.162   0.238  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       5.805   7.772   0.495  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       4.359   7.834  -1.546  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       3.139   7.659  -2.269  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       3.217   8.284  -3.657  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       3.350   9.697  -3.553  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       4.392   7.816  -4.498  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       4.036   6.633  -5.224  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       4.607   8.971  -5.462  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       3.942   8.742  -6.708  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       4.021  10.175  -4.726  1.00  1.00           C  
+ATOM   1690  N9    A B  53       5.030  11.166  -4.311  1.00  1.00           N  
+ATOM   1691  C8    A B  53       5.748  11.245  -3.146  1.00  1.00           C  
+ATOM   1692  N7    A B  53       6.563  12.263  -3.096  1.00  1.00           N  
+ATOM   1693  C5    A B  53       6.370  12.903  -4.318  1.00  1.00           C  
+ATOM   1694  C6    A B  53       6.941  14.054  -4.887  1.00  1.00           C  
+ATOM   1695  N6    A B  53       7.861  14.796  -4.268  1.00  1.00           N  
+ATOM   1696  N1    A B  53       6.523  14.406  -6.114  1.00  1.00           N  
+ATOM   1697  C2    A B  53       5.607  13.663  -6.725  1.00  1.00           C  
+ATOM   1698  N3    A B  53       4.999  12.568  -6.297  1.00  1.00           N  
+ATOM   1699  C4    A B  53       5.439  12.240  -5.064  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       2.325   8.126  -1.712  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       2.936   6.594  -2.370  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       2.294   8.068  -4.191  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       5.276   7.654  -3.877  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       5.675   9.123  -5.618  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       3.814   7.795  -6.792  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       3.295  10.665  -5.373  1.00  1.00           H  
+ATOM   1707  H8    A B  53       5.649  10.523  -2.334  1.00  1.00           H  
+ATOM   1708  H61   A B  53       8.240  15.617  -4.726  1.00  1.00           H  
+ATOM   1709  H62   A B  53       8.180  14.538  -3.346  1.00  1.00           H  
+ATOM   1710  H2    A B  53       5.314  14.006  -7.718  1.00  1.00           H  
+ATOM   1711  P     A B  54       5.174   5.625  -5.761  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       4.547   4.301  -5.984  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       6.354   5.743  -4.875  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       5.558   6.242  -7.200  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       4.707   6.028  -8.331  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       5.125   6.881  -9.527  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       5.204   8.255  -9.135  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       6.481   6.513 -10.121  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       6.308   5.566 -11.184  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       6.971   7.837 -10.682  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       6.512   8.040 -12.022  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       6.366   8.853  -9.724  1.00  1.00           C  
+ATOM   1723  N9    A B  54       7.274   9.241  -8.632  1.00  1.00           N  
+ATOM   1724  C8    A B  54       7.431   8.668  -7.396  1.00  1.00           C  
+ATOM   1725  N7    A B  54       8.338   9.246  -6.658  1.00  1.00           N  
+ATOM   1726  C5    A B  54       8.814  10.276  -7.464  1.00  1.00           C  
+ATOM   1727  C6    A B  54       9.794  11.262  -7.262  1.00  1.00           C  
+ATOM   1728  N6    A B  54      10.501  11.368  -6.136  1.00  1.00           N  
+ATOM   1729  N1    A B  54      10.014  12.127  -8.266  1.00  1.00           N  
+ATOM   1730  C2    A B  54       9.310  12.012  -9.385  1.00  1.00           C  
+ATOM   1731  N3    A B  54       8.369  11.133  -9.695  1.00  1.00           N  
+ATOM   1732  C4    A B  54       8.170  10.281  -8.668  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       3.682   6.278  -8.057  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       4.752   4.976  -8.612  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       4.368   6.790 -10.302  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       7.158   6.137  -9.351  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       8.059   7.888 -10.634  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       7.234   7.805 -12.609  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       6.074   9.747 -10.278  1.00  1.00           H  
+ATOM   1740  H8    A B  54       6.853   7.807  -7.061  1.00  1.00           H  
+ATOM   1741  H61   A B  54      11.196  12.098  -6.042  1.00  1.00           H  
+ATOM   1742  H62   A B  54      10.342  10.722  -5.378  1.00  1.00           H  
+ATOM   1743  H2    A B  54       9.540  12.745 -10.159  1.00  1.00           H  
+ATOM   1744  P     G B  55       7.170   4.202 -11.225  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       6.515   3.273 -12.174  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       7.422   3.773  -9.832  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       8.573   4.668 -11.869  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       8.704   4.833 -13.284  1.00  1.00           C  
+ATOM   1749  C4'   G B  55      10.007   5.539 -13.655  1.00  1.00           C  
+ATOM   1750  O4'   G B  55      10.030   6.840 -13.072  1.00  1.00           O  
+ATOM   1751  C3'   G B  55      11.275   4.840 -13.184  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      11.712   3.901 -14.177  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      12.267   5.984 -13.071  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      12.962   6.200 -14.303  1.00  1.00           O  
+ATOM   1755  C1'   G B  55      11.380   7.171 -12.715  1.00  1.00           C  
+ATOM   1756  N9    G B  55      11.399   7.509 -11.282  1.00  1.00           N  
+ATOM   1757  C8    G B  55      10.541   7.117 -10.288  1.00  1.00           C  
+ATOM   1758  N7    G B  55      10.813   7.634  -9.122  1.00  1.00           N  
+ATOM   1759  C5    G B  55      11.933   8.425  -9.359  1.00  1.00           C  
+ATOM   1760  C6    G B  55      12.683   9.235  -8.462  1.00  1.00           C  
+ATOM   1761  O6    G B  55      12.498   9.416  -7.261  1.00  1.00           O  
+ATOM   1762  N1    G B  55      13.738   9.866  -9.106  1.00  1.00           N  
+ATOM   1763  C2    G B  55      14.037   9.737 -10.446  1.00  1.00           C  
+ATOM   1764  N2    G B  55      15.095  10.419 -10.882  1.00  1.00           N  
+ATOM   1765  N3    G B  55      13.333   8.977 -11.291  1.00  1.00           N  
+ATOM   1766  C4    G B  55      12.299   8.354 -10.680  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       7.864   5.423 -13.652  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       8.684   3.853 -13.759  1.00  1.00           H  
+ATOM   1769  H4'   G B  55      10.049   5.650 -14.737  1.00  1.00           H  
+ATOM   1770  H3'   G B  55      11.119   4.359 -12.216  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      12.969   5.797 -12.258  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      12.668   5.522 -14.917  1.00  1.00           H  
+ATOM   1773  H1'   G B  55      11.698   8.042 -13.286  1.00  1.00           H  
+ATOM   1774  H8    G B  55       9.709   6.433 -10.455  1.00  1.00           H  
+ATOM   1775  H1    G B  55      14.316  10.461  -8.533  1.00  1.00           H  
+ATOM   1776  H21   G B  55      15.613  10.981 -10.252  1.00  1.00           H  
+ATOM   1777  H22   G B  55      15.365  10.366 -11.852  1.00  1.00           H  
+ATOM   1778  P     A B  56      12.630   2.637 -13.775  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      12.831   1.806 -14.985  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      12.067   2.029 -12.549  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      14.042   3.317 -13.396  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      14.948   3.732 -14.422  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      16.211   4.360 -13.840  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      15.879   5.562 -13.152  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      16.949   3.489 -12.836  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      17.876   2.635 -13.520  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      17.695   4.515 -11.997  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      18.983   4.810 -12.549  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      16.776   5.733 -12.045  1.00  1.00           C  
+ATOM   1790  N9    A B  56      15.960   5.908 -10.833  1.00  1.00           N  
+ATOM   1791  C8    A B  56      14.800   5.277 -10.461  1.00  1.00           C  
+ATOM   1792  N7    A B  56      14.319   5.689  -9.320  1.00  1.00           N  
+ATOM   1793  C5    A B  56      15.224   6.662  -8.908  1.00  1.00           C  
+ATOM   1794  C6    A B  56      15.283   7.482  -7.769  1.00  1.00           C  
+ATOM   1795  N6    A B  56      14.370   7.446  -6.797  1.00  1.00           N  
+ATOM   1796  N1    A B  56      16.316   8.334  -7.675  1.00  1.00           N  
+ATOM   1797  C2    A B  56      17.222   8.364  -8.647  1.00  1.00           C  
+ATOM   1798  N3    A B  56      17.277   7.647  -9.759  1.00  1.00           N  
+ATOM   1799  C4    A B  56      16.227   6.802  -9.824  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      14.451   4.464 -15.061  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      15.225   2.867 -15.024  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      16.889   4.607 -14.655  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      16.248   2.917 -12.226  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      17.787   4.163 -10.971  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      19.415   5.426 -11.952  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      17.372   6.632 -12.200  1.00  1.00           H  
+ATOM   1807  H8    A B  56      14.326   4.503 -11.063  1.00  1.00           H  
+ATOM   1808  H61   A B  56      14.460   8.056  -6.000  1.00  1.00           H  
+ATOM   1809  H62   A B  56      13.590   6.807  -6.858  1.00  1.00           H  
+ATOM   1810  H2    A B  56      18.034   9.078  -8.507  1.00  1.00           H  
+ATOM   1811  P     A B  57      18.144   1.127 -13.012  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      19.016   0.455 -14.002  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      16.841   0.526 -12.651  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      18.992   1.340 -11.658  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      20.399   1.591 -11.716  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      20.964   1.952 -10.344  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      20.350   3.141  -9.870  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      20.734   0.909  -9.263  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      21.811  -0.036  -9.255  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      20.746   1.727  -7.980  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      22.041   1.728  -7.373  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      20.336   3.126  -8.435  1.00  1.00           C  
+ATOM   1823  N9    A B  57      18.982   3.509  -8.001  1.00  1.00           N  
+ATOM   1824  C8    A B  57      17.774   3.188  -8.564  1.00  1.00           C  
+ATOM   1825  N7    A B  57      16.749   3.705  -7.943  1.00  1.00           N  
+ATOM   1826  C5    A B  57      17.320   4.419  -6.893  1.00  1.00           C  
+ATOM   1827  C6    A B  57      16.766   5.196  -5.862  1.00  1.00           C  
+ATOM   1828  N6    A B  57      15.455   5.392  -5.718  1.00  1.00           N  
+ATOM   1829  N1    A B  57      17.618   5.762  -4.992  1.00  1.00           N  
+ATOM   1830  C2    A B  57      18.924   5.565  -5.141  1.00  1.00           C  
+ATOM   1831  N3    A B  57      19.563   4.860  -6.062  1.00  1.00           N  
+ATOM   1832  C4    A B  57      18.680   4.305  -6.921  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      20.584   2.417 -12.403  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      20.905   0.700 -12.086  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      22.033   2.132 -10.438  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      19.771   0.416  -9.402  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      19.998   1.337  -7.295  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      21.951   1.316  -6.511  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      21.052   3.856  -8.056  1.00  1.00           H  
+ATOM   1840  H8    A B  57      17.677   2.558  -9.447  1.00  1.00           H  
+ATOM   1841  H61   A B  57      15.111   5.957  -4.964  1.00  1.00           H  
+ATOM   1842  H62   A B  57      14.807   4.969  -6.368  1.00  1.00           H  
+ATOM   1843  H2    A B  57      19.558   6.051  -4.398  1.00  1.00           H  
+ATOM   1844  P     C B  58      21.639  -1.465  -8.530  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      22.822  -2.293  -8.854  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      20.281  -1.972  -8.828  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      21.701  -1.089  -6.963  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      22.958  -0.848  -6.319  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      22.785  -0.567  -4.827  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      22.073   0.648  -4.636  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      22.010  -1.629  -4.072  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      22.902  -2.649  -3.616  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      21.433  -0.861  -2.890  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      22.309  -0.909  -1.758  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      21.292   0.567  -3.428  1.00  1.00           C  
+ATOM   1856  N1    C B  58      19.906   0.933  -3.785  1.00  1.00           N  
+ATOM   1857  C2    C B  58      19.183   1.718  -2.901  1.00  1.00           C  
+ATOM   1858  O2    C B  58      19.699   2.103  -1.854  1.00  1.00           O  
+ATOM   1859  N3    C B  58      17.901   2.044  -3.228  1.00  1.00           N  
+ATOM   1860  C4    C B  58      17.355   1.618  -4.375  1.00  1.00           C  
+ATOM   1861  N4    C B  58      16.097   1.952  -4.665  1.00  1.00           N  
+ATOM   1862  C5    C B  58      18.099   0.809  -5.289  1.00  1.00           C  
+ATOM   1863  C6    C B  58      19.365   0.493  -4.957  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      23.438   0.011  -6.789  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      23.596  -1.723  -6.445  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      23.769  -0.462  -4.373  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      21.214  -2.042  -4.694  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      20.448  -1.260  -2.633  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      21.983  -0.273  -1.117  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      21.679   1.269  -2.694  1.00  1.00           H  
+ATOM   1871  H41   C B  58      15.565   2.523  -4.020  1.00  1.00           H  
+ATOM   1872  H42   C B  58      15.675   1.636  -5.526  1.00  1.00           H  
+ATOM   1873  H5    C B  58      17.659   0.465  -6.226  1.00  1.00           H  
+ATOM   1874  H6    C B  58      19.964  -0.120  -5.632  1.00  1.00           H  
+ATOM   1875  P     C B  59      22.353  -4.124  -3.282  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.480  -4.930  -2.763  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.574  -4.604  -4.444  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      21.334  -3.842  -2.068  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      21.825  -3.357  -0.817  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      20.728  -2.686   0.002  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      20.081  -1.693  -0.781  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      19.630  -3.617   0.483  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      19.983  -4.149   1.765  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      18.424  -2.699   0.624  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      18.254  -2.266   1.978  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      18.740  -1.523  -0.304  1.00  1.00           C  
+ATOM   1887  N1    C B  59      17.842  -1.423  -1.479  1.00  1.00           N  
+ATOM   1888  C2    C B  59      16.799  -0.513  -1.405  1.00  1.00           C  
+ATOM   1889  O2    C B  59      16.643   0.165  -0.392  1.00  1.00           O  
+ATOM   1890  N3    C B  59      15.964  -0.400  -2.475  1.00  1.00           N  
+ATOM   1891  C4    C B  59      16.143  -1.150  -3.570  1.00  1.00           C  
+ATOM   1892  N4    C B  59      15.307  -1.015  -4.598  1.00  1.00           N  
+ATOM   1893  C5    C B  59      17.217  -2.092  -3.650  1.00  1.00           C  
+ATOM   1894  C6    C B  59      18.039  -2.196  -2.587  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.620  -2.633  -1.005  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      22.233  -4.191  -0.248  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      21.179  -2.199   0.863  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      19.441  -4.410  -0.243  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      17.531  -3.217   0.269  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      18.867  -1.541   2.126  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      18.687  -0.596   0.269  1.00  1.00           H  
+ATOM   1902  H41   C B  59      14.553  -0.355  -4.547  1.00  1.00           H  
+ATOM   1903  H42   C B  59      15.433  -1.575  -5.430  1.00  1.00           H  
+ATOM   1904  H5    C B  59      17.368  -2.702  -4.541  1.00  1.00           H  
+ATOM   1905  H6    C B  59      18.868  -2.904  -2.611  1.00  1.00           H  
+ATOM   1906  P     G B  60      19.119  -5.333   2.429  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      19.940  -5.967   3.485  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      18.553  -6.160   1.339  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      17.908  -4.541   3.140  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      18.101  -3.890   4.401  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      16.773  -3.469   5.031  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      16.180  -2.416   4.276  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      15.735  -4.579   5.106  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      15.856  -5.283   6.347  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      14.410  -3.839   5.061  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      13.887  -3.619   6.375  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      14.750  -2.518   4.372  1.00  1.00           C  
+ATOM   1918  N9    G B  60      14.204  -2.409   3.010  1.00  1.00           N  
+ATOM   1919  C8    G B  60      14.857  -2.547   1.813  1.00  1.00           C  
+ATOM   1920  N7    G B  60      14.089  -2.396   0.771  1.00  1.00           N  
+ATOM   1921  C5    G B  60      12.832  -2.141   1.315  1.00  1.00           C  
+ATOM   1922  C6    G B  60      11.592  -1.894   0.665  1.00  1.00           C  
+ATOM   1923  O6    G B  60      11.357  -1.854  -0.541  1.00  1.00           O  
+ATOM   1924  N1    G B  60      10.570  -1.684   1.580  1.00  1.00           N  
+ATOM   1925  C2    G B  60      10.719  -1.708   2.951  1.00  1.00           C  
+ATOM   1926  N2    G B  60       9.618  -1.484   3.667  1.00  1.00           N  
+ATOM   1927  N3    G B  60      11.884  -1.939   3.564  1.00  1.00           N  
+ATOM   1928  C4    G B  60      12.894  -2.146   2.686  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      18.721  -3.004   4.252  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      18.615  -4.573   5.077  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      16.965  -3.101   6.037  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      15.831  -5.256   4.256  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      13.696  -4.398   4.453  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      13.177  -2.979   6.295  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      14.370  -1.694   4.973  1.00  1.00           H  
+ATOM   1936  H8    G B  60      15.923  -2.763   1.738  1.00  1.00           H  
+ATOM   1937  H1    G B  60       9.656  -1.502   1.192  1.00  1.00           H  
+ATOM   1938  H21   G B  60       8.738  -1.310   3.200  1.00  1.00           H  
+ATOM   1939  H22   G B  60       9.661  -1.489   4.675  1.00  1.00           H  
+ATOM   1940  P     G B  61      15.228  -6.759   6.506  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      15.612  -7.284   7.836  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      15.549  -7.533   5.287  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      13.640  -6.470   6.518  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      13.045  -5.742   7.596  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      11.552  -5.500   7.370  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      11.351  -4.794   6.149  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      10.705  -6.760   7.278  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      10.221  -7.116   8.578  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       9.538  -6.344   6.397  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       8.392  -5.993   7.177  1.00  1.00           O  
+ATOM   1951  C1'   G B  61      10.069  -5.148   5.614  1.00  1.00           C  
+ATOM   1952  N9    G B  61      10.222  -5.409   4.173  1.00  1.00           N  
+ATOM   1953  C8    G B  61      11.322  -5.853   3.487  1.00  1.00           C  
+ATOM   1954  N7    G B  61      11.133  -5.973   2.204  1.00  1.00           N  
+ATOM   1955  C5    G B  61       9.810  -5.579   2.021  1.00  1.00           C  
+ATOM   1956  C6    G B  61       9.040  -5.501   0.826  1.00  1.00           C  
+ATOM   1957  O6    G B  61       9.382  -5.771  -0.322  1.00  1.00           O  
+ATOM   1958  N1    G B  61       7.749  -5.057   1.082  1.00  1.00           N  
+ATOM   1959  C2    G B  61       7.258  -4.726   2.327  1.00  1.00           C  
+ATOM   1960  N2    G B  61       5.990  -4.319   2.371  1.00  1.00           N  
+ATOM   1961  N3    G B  61       7.980  -4.799   3.451  1.00  1.00           N  
+ATOM   1962  C4    G B  61       9.243  -5.232   3.222  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      13.549  -4.780   7.693  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      13.176  -6.306   8.518  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      11.173  -4.884   8.183  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      11.268  -7.577   6.823  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       9.300  -7.149   5.704  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       7.841  -5.426   6.633  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       9.388  -4.308   5.746  1.00  1.00           H  
+ATOM   1970  H8    G B  61      12.271  -6.085   3.972  1.00  1.00           H  
+ATOM   1971  H1    G B  61       7.141  -4.976   0.280  1.00  1.00           H  
+ATOM   1972  H21   G B  61       5.448  -4.265   1.520  1.00  1.00           H  
+ATOM   1973  H22   G B  61       5.573  -4.063   3.254  1.00  1.00           H  
+ATOM   1974  P     G B  62       9.588  -8.575   8.851  1.00  1.00           P  
+ATOM   1975  OP1   G B  62       9.379  -8.721  10.309  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      10.400  -9.572   8.121  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       8.141  -8.486   8.141  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       7.108  -7.649   8.677  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       5.798  -7.801   7.902  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       5.943  -7.271   6.589  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       5.335  -9.237   7.739  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       4.488  -9.599   8.835  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       4.535  -9.205   6.442  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       3.144  -8.979   6.693  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       5.158  -8.043   5.665  1.00  1.00           C  
+ATOM   1986  N9    G B  62       6.062  -8.464   4.587  1.00  1.00           N  
+ATOM   1987  C8    G B  62       7.379  -8.835   4.673  1.00  1.00           C  
+ATOM   1988  N7    G B  62       7.917  -9.146   3.527  1.00  1.00           N  
+ATOM   1989  C5    G B  62       6.882  -8.968   2.612  1.00  1.00           C  
+ATOM   1990  C6    G B  62       6.871  -9.155   1.202  1.00  1.00           C  
+ATOM   1991  O6    G B  62       7.791  -9.520   0.473  1.00  1.00           O  
+ATOM   1992  N1    G B  62       5.626  -8.864   0.660  1.00  1.00           N  
+ATOM   1993  C2    G B  62       4.527  -8.447   1.382  1.00  1.00           C  
+ATOM   1994  N2    G B  62       3.416  -8.218   0.683  1.00  1.00           N  
+ATOM   1995  N3    G B  62       4.536  -8.272   2.706  1.00  1.00           N  
+ATOM   1996  C4    G B  62       5.743  -8.550   3.253  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       7.432  -6.609   8.626  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       6.938  -7.918   9.719  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       5.020  -7.238   8.415  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       6.188  -9.909   7.655  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       4.680 -10.140   5.894  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       3.049  -8.789   7.630  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       4.370  -7.421   5.241  1.00  1.00           H  
+ATOM   2004  H8    G B  62       7.927  -8.867   5.615  1.00  1.00           H  
+ATOM   2005  H1    G B  62       5.541  -8.974  -0.341  1.00  1.00           H  
+ATOM   2006  H21   G B  62       3.412  -8.351  -0.319  1.00  1.00           H  
+ATOM   2007  H22   G B  62       2.578  -7.910   1.156  1.00  1.00           H  
+ATOM   2008  P     G B  63       4.626 -11.043   9.535  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       3.491 -11.214  10.470  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       6.014 -11.191  10.027  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       4.418 -12.056   8.302  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       3.104 -12.394   7.850  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       3.153 -13.226   6.572  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       3.670 -12.437   5.504  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       4.033 -14.458   6.670  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       3.242 -15.579   7.076  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       4.527 -14.662   5.246  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       3.688 -15.581   4.543  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       4.468 -13.258   4.634  1.00  1.00           C  
+ATOM   2020  N9    G B  63       5.783 -12.608   4.523  1.00  1.00           N  
+ATOM   2021  C8    G B  63       6.498 -11.968   5.504  1.00  1.00           C  
+ATOM   2022  N7    G B  63       7.636 -11.483   5.098  1.00  1.00           N  
+ATOM   2023  C5    G B  63       7.685 -11.823   3.750  1.00  1.00           C  
+ATOM   2024  C6    G B  63       8.692 -11.560   2.781  1.00  1.00           C  
+ATOM   2025  O6    G B  63       9.757 -10.965   2.930  1.00  1.00           O  
+ATOM   2026  N1    G B  63       8.349 -12.074   1.539  1.00  1.00           N  
+ATOM   2027  C2    G B  63       7.186 -12.758   1.259  1.00  1.00           C  
+ATOM   2028  N2    G B  63       7.037 -13.174   0.002  1.00  1.00           N  
+ATOM   2029  N3    G B  63       6.237 -13.009   2.167  1.00  1.00           N  
+ATOM   2030  C4    G B  63       6.554 -12.513   3.387  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       2.547 -11.477   7.657  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       2.595 -12.964   8.627  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       2.141 -13.535   6.313  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       4.866 -14.287   7.354  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       5.560 -15.017   5.261  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       4.167 -16.408   4.475  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       4.005 -13.300   3.650  1.00  1.00           H  
+ATOM   2038  H8    G B  63       6.144 -11.872   6.531  1.00  1.00           H  
+ATOM   2039  H1    G B  63       9.018 -11.926   0.797  1.00  1.00           H  
+ATOM   2040  H21   G B  63       7.757 -12.983  -0.682  1.00  1.00           H  
+ATOM   2041  H22   G B  63       6.208 -13.680  -0.269  1.00  1.00           H  
+ATOM   2042  P     A B  64       3.932 -16.858   7.767  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       2.872 -17.848   8.066  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       4.819 -16.378   8.849  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       4.851 -17.446   6.582  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       6.112 -18.054   6.876  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       6.615 -18.893   5.705  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       5.739 -20.008   5.507  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       6.697 -18.127   4.388  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       8.062 -17.793   4.115  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       6.190 -19.112   3.346  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       7.269 -19.830   2.737  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       5.293 -20.040   4.147  1.00  1.00           C  
+ATOM   2054  N9    A B  64       3.871 -19.649   4.138  1.00  1.00           N  
+ATOM   2055  C8    A B  64       3.129 -19.105   5.153  1.00  1.00           C  
+ATOM   2056  N7    A B  64       1.881 -18.890   4.838  1.00  1.00           N  
+ATOM   2057  C5    A B  64       1.791 -19.324   3.519  1.00  1.00           C  
+ATOM   2058  C6    A B  64       0.725 -19.363   2.606  1.00  1.00           C  
+ATOM   2059  N6    A B  64      -0.504 -18.938   2.900  1.00  1.00           N  
+ATOM   2060  N1    A B  64       0.980 -19.855   1.382  1.00  1.00           N  
+ATOM   2061  C2    A B  64       2.208 -20.274   1.095  1.00  1.00           C  
+ATOM   2062  N3    A B  64       3.287 -20.287   1.862  1.00  1.00           N  
+ATOM   2063  C4    A B  64       2.999 -19.788   3.083  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       6.005 -18.691   7.752  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       6.841 -17.272   7.091  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       7.605 -19.275   5.950  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       6.068 -17.236   4.418  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       5.601 -18.586   2.591  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       7.570 -20.485   3.371  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       5.386 -21.054   3.762  1.00  1.00           H  
+ATOM   2071  H8    A B  64       3.542 -18.874   6.134  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -1.235 -18.988   2.205  1.00  1.00           H  
+ATOM   2073  H62   A B  64      -0.704 -18.567   3.818  1.00  1.00           H  
+ATOM   2074  H2    A B  64       2.344 -20.661   0.085  1.00  1.00           H  
+ATOM   2075  P     A B  65       8.428 -16.515   3.207  1.00  1.00           P  
+ATOM   2076  OP1   A B  65       9.684 -15.926   3.722  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       7.215 -15.674   3.084  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       8.732 -17.175   1.771  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       8.196 -16.597   0.578  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       7.370 -17.610  -0.208  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       6.372 -18.177   0.652  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       6.653 -17.017  -1.419  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       7.398 -17.301  -2.611  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       5.331 -17.766  -1.452  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       5.426 -18.950  -2.251  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       5.094 -18.108   0.014  1.00  1.00           C  
+ATOM   2087  N9    A B  65       4.287 -17.112   0.739  1.00  1.00           N  
+ATOM   2088  C8    A B  65       4.651 -16.313   1.793  1.00  1.00           C  
+ATOM   2089  N7    A B  65       3.692 -15.539   2.223  1.00  1.00           N  
+ATOM   2090  C5    A B  65       2.618 -15.849   1.391  1.00  1.00           C  
+ATOM   2091  C6    A B  65       1.298 -15.372   1.324  1.00  1.00           C  
+ATOM   2092  N6    A B  65       0.817 -14.437   2.144  1.00  1.00           N  
+ATOM   2093  N1    A B  65       0.500 -15.897   0.378  1.00  1.00           N  
+ATOM   2094  C2    A B  65       0.985 -16.827  -0.436  1.00  1.00           C  
+ATOM   2095  N3    A B  65       2.199 -17.352  -0.472  1.00  1.00           N  
+ATOM   2096  C4    A B  65       2.974 -16.807   0.487  1.00  1.00           C  
+ATOM   2097  H5'   A B  65       9.015 -16.242  -0.047  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       7.562 -15.751   0.847  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       8.027 -18.408  -0.546  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       6.494 -15.945  -1.292  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       4.537 -17.111  -1.819  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       4.714 -19.534  -1.982  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       4.603 -19.078   0.087  1.00  1.00           H  
+ATOM   2104  H8    A B  65       5.649 -16.324   2.232  1.00  1.00           H  
+ATOM   2105  H61   A B  65      -0.141 -14.129   2.053  1.00  1.00           H  
+ATOM   2106  H62   A B  65       1.410 -14.038   2.857  1.00  1.00           H  
+ATOM   2107  H2    A B  65       0.285 -17.211  -1.179  1.00  1.00           H  
+ATOM   2108  P     A B  66       7.768 -16.129  -3.658  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       8.584 -16.721  -4.742  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       8.290 -14.974  -2.892  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       6.336 -15.718  -4.276  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       5.777 -16.450  -5.372  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       4.344 -16.015  -5.675  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       3.520 -16.311  -4.545  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       4.189 -14.525  -5.972  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       4.111 -14.318  -7.388  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       2.854 -14.166  -5.337  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       1.775 -14.309  -6.266  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       2.739 -15.163  -4.196  1.00  1.00           C  
+ATOM   2120  N9    A B  66       3.245 -14.646  -2.911  1.00  1.00           N  
+ATOM   2121  C8    A B  66       4.534 -14.590  -2.450  1.00  1.00           C  
+ATOM   2122  N7    A B  66       4.649 -14.054  -1.267  1.00  1.00           N  
+ATOM   2123  C5    A B  66       3.340 -13.733  -0.920  1.00  1.00           C  
+ATOM   2124  C6    A B  66       2.780 -13.134   0.222  1.00  1.00           C  
+ATOM   2125  N6    A B  66       3.505 -12.730   1.265  1.00  1.00           N  
+ATOM   2126  N1    A B  66       1.448 -12.968   0.238  1.00  1.00           N  
+ATOM   2127  C2    A B  66       0.732 -13.368  -0.806  1.00  1.00           C  
+ATOM   2128  N3    A B  66       1.139 -13.938  -1.930  1.00  1.00           N  
+ATOM   2129  C4    A B  66       2.478 -14.092  -1.916  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       5.781 -17.513  -5.128  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       6.392 -16.287  -6.258  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       3.976 -16.584  -6.526  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       5.001 -13.951  -5.527  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       2.889 -13.151  -4.936  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       2.160 -14.367  -7.144  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       1.697 -15.457  -4.079  1.00  1.00           H  
+ATOM   2137  H8    A B  66       5.387 -14.960  -3.021  1.00  1.00           H  
+ATOM   2138  H61   A B  66       3.047 -12.305   2.059  1.00  1.00           H  
+ATOM   2139  H62   A B  66       4.514 -12.850   1.266  1.00  1.00           H  
+ATOM   2140  H2    A B  66      -0.342 -13.202  -0.726  1.00  1.00           H  
+ATOM   2141  P     C B  67       4.940 -13.126  -8.087  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       4.676 -13.172  -9.543  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       6.333 -13.182  -7.590  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       4.243 -11.801  -7.489  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       2.894 -11.467  -7.830  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       2.262 -10.545  -6.789  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       2.383 -11.133  -5.494  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       2.895  -9.163  -6.701  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       2.197  -8.251  -7.554  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       2.682  -8.768  -5.250  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       1.460  -8.042  -5.082  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       2.638 -10.108  -4.523  1.00  1.00           C  
+ATOM   2153  N1    C B  67       3.893 -10.446  -3.833  1.00  1.00           N  
+ATOM   2154  C2    C B  67       4.099  -9.888  -2.582  1.00  1.00           C  
+ATOM   2155  O2    C B  67       3.253  -9.139  -2.095  1.00  1.00           O  
+ATOM   2156  N3    C B  67       5.250 -10.190  -1.920  1.00  1.00           N  
+ATOM   2157  C4    C B  67       6.162 -11.006  -2.465  1.00  1.00           C  
+ATOM   2158  N4    C B  67       7.279 -11.280  -1.792  1.00  1.00           N  
+ATOM   2159  C5    C B  67       5.955 -11.584  -3.757  1.00  1.00           C  
+ATOM   2160  C6    C B  67       4.812 -11.279  -4.403  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       2.306 -12.383  -7.896  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       2.885 -10.968  -8.800  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       1.205 -10.432  -7.016  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       3.959  -9.202  -6.943  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       3.531  -8.182  -4.895  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       0.864  -8.319  -5.783  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       1.828 -10.096  -3.796  1.00  1.00           H  
+ATOM   2168  H41   C B  67       7.432 -10.876  -0.881  1.00  1.00           H  
+ATOM   2169  H42   C B  67       7.974 -11.895  -2.193  1.00  1.00           H  
+ATOM   2170  H5    C B  67       6.696 -12.247  -4.204  1.00  1.00           H  
+ATOM   2171  H6    C B  67       4.620 -11.703  -5.388  1.00  1.00           H  
+ATOM   2172  P     U B  68       2.913  -6.910  -8.086  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       1.966  -6.201  -8.978  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       4.260  -7.271  -8.581  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       3.087  -6.039  -6.741  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       1.943  -5.615  -5.992  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       2.342  -4.941  -4.679  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       3.027  -5.864  -3.837  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       3.269  -3.747  -4.839  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       2.497  -2.555  -5.012  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       4.012  -3.698  -3.513  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       3.377  -2.801  -2.595  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       3.958  -5.144  -3.011  1.00  1.00           C  
+ATOM   2184  N1    U B  68       5.255  -5.851  -3.082  1.00  1.00           N  
+ATOM   2185  C2    U B  68       6.048  -5.857  -1.950  1.00  1.00           C  
+ATOM   2186  O2    U B  68       5.708  -5.295  -0.911  1.00  1.00           O  
+ATOM   2187  N3    U B  68       7.251  -6.532  -2.054  1.00  1.00           N  
+ATOM   2188  C4    U B  68       7.722  -7.193  -3.175  1.00  1.00           C  
+ATOM   2189  O4    U B  68       8.812  -7.763  -3.155  1.00  1.00           O  
+ATOM   2190  C5    U B  68       6.829  -7.136  -4.311  1.00  1.00           C  
+ATOM   2191  C6    U B  68       5.645  -6.480  -4.233  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       1.324  -6.484  -5.771  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       1.367  -4.911  -6.592  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       1.440  -4.616  -4.165  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       3.963  -3.901  -5.669  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       5.049  -3.408  -3.680  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       3.188  -3.296  -1.795  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       3.599  -5.151  -1.982  1.00  1.00           H  
+ATOM   2199  H3    U B  68       7.841  -6.545  -1.234  1.00  1.00           H  
+ATOM   2200  H5    U B  68       7.112  -7.626  -5.242  1.00  1.00           H  
+ATOM   2201  H6    U B  68       4.992  -6.451  -5.105  1.00  1.00           H  
+ATOM   2202  P     U B  69       3.171  -1.213  -5.597  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       2.092  -0.347  -6.125  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       4.299  -1.604  -6.472  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.776  -0.517  -4.276  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       2.919  -0.137  -3.195  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       3.716   0.196  -1.936  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       4.419  -0.962  -1.481  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       4.762   1.281  -2.126  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       4.185   2.569  -1.862  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       5.811   0.941  -1.076  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       5.580   1.633   0.151  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       5.668  -0.560  -0.890  1.00  1.00           C  
+ATOM   2214  N1    U B  69       6.746  -1.321  -1.546  1.00  1.00           N  
+ATOM   2215  C2    U B  69       7.840  -1.692  -0.786  1.00  1.00           C  
+ATOM   2216  O2    U B  69       7.939  -1.403   0.405  1.00  1.00           O  
+ATOM   2217  N3    U B  69       8.822  -2.409  -1.446  1.00  1.00           N  
+ATOM   2218  C4    U B  69       8.805  -2.781  -2.780  1.00  1.00           C  
+ATOM   2219  O4    U B  69       9.736  -3.421  -3.265  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.624  -2.351  -3.495  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.649  -1.648  -2.870  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       2.235  -0.957  -2.977  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       2.339   0.739  -3.490  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       3.026   0.507  -1.154  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       5.189   1.233  -3.129  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       6.804   1.157  -1.469  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       6.337   1.464   0.719  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       5.654  -0.794   0.175  1.00  1.00           H  
+ATOM   2229  H3    U B  69       9.629  -2.687  -0.904  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.517  -2.593  -4.553  1.00  1.00           H  
+ATOM   2231  H6    U B  69       5.769  -1.339  -3.433  1.00  1.00           H  
+ATOM   2232  P     G B  70       4.870   3.915  -2.435  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       3.982   5.058  -2.123  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       5.292   3.663  -3.829  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       6.190   4.040  -1.527  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       6.075   4.066  -0.106  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       7.376   3.649   0.569  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       7.839   2.431  -0.011  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       8.519   4.642   0.428  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       8.508   5.549   1.539  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       9.757   3.763   0.513  1.00  1.00           C  
+ATOM   2242  O2'   G B  70      10.296   3.760   1.839  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       9.263   2.377   0.113  1.00  1.00           C  
+ATOM   2244  N9    G B  70       9.845   1.880  -1.145  1.00  1.00           N  
+ATOM   2245  C8    G B  70       9.326   1.887  -2.415  1.00  1.00           C  
+ATOM   2246  N7    G B  70      10.091   1.312  -3.301  1.00  1.00           N  
+ATOM   2247  C5    G B  70      11.200   0.896  -2.568  1.00  1.00           C  
+ATOM   2248  C6    G B  70      12.370   0.210  -2.993  1.00  1.00           C  
+ATOM   2249  O6    G B  70      12.659  -0.178  -4.123  1.00  1.00           O  
+ATOM   2250  N1    G B  70      13.243  -0.012  -1.935  1.00  1.00           N  
+ATOM   2251  C2    G B  70      13.017   0.375  -0.631  1.00  1.00           C  
+ATOM   2252  N2    G B  70      13.973   0.080   0.248  1.00  1.00           N  
+ATOM   2253  N3    G B  70      11.918   1.017  -0.230  1.00  1.00           N  
+ATOM   2254  C4    G B  70      11.058   1.245  -1.248  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       5.282   3.378   0.198  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       5.812   5.072   0.213  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       7.187   3.477   1.625  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       8.470   5.170  -0.527  1.00  1.00           H  
+ATOM   2259  H2'   G B  70      10.505   4.111  -0.203  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       9.570   3.931   2.445  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       9.510   1.671   0.905  1.00  1.00           H  
+ATOM   2262  H8    G B  70       8.364   2.335  -2.662  1.00  1.00           H  
+ATOM   2263  H1    G B  70      14.098  -0.499  -2.159  1.00  1.00           H  
+ATOM   2264  H21   G B  70      14.809  -0.406  -0.055  1.00  1.00           H  
+ATOM   2265  H22   G B  70      13.864   0.339   1.218  1.00  1.00           H  
+ATOM   2266  P     G B  71       9.429   6.873   1.542  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       8.822   7.855   2.469  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       9.691   7.255   0.137  1.00  1.00           O  
+ATOM   2269  O5'   G B  71      10.821   6.363   2.193  1.00  1.00           O  
+ATOM   2270  C5'   G B  71      10.962   6.215   3.614  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      12.434   6.222   4.045  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      13.001   4.911   3.905  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      13.308   7.180   3.243  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      13.460   8.410   3.959  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      14.645   6.462   3.155  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      15.497   6.796   4.256  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      14.242   4.999   3.187  1.00  1.00           C  
+ATOM   2278  N9    G B  71      14.007   4.426   1.856  1.00  1.00           N  
+ATOM   2279  C8    G B  71      12.804   4.137   1.266  1.00  1.00           C  
+ATOM   2280  N7    G B  71      12.908   3.648   0.063  1.00  1.00           N  
+ATOM   2281  C5    G B  71      14.280   3.608  -0.165  1.00  1.00           C  
+ATOM   2282  C6    G B  71      14.997   3.166  -1.311  1.00  1.00           C  
+ATOM   2283  O6    G B  71      14.551   2.719  -2.365  1.00  1.00           O  
+ATOM   2284  N1    G B  71      16.367   3.292  -1.133  1.00  1.00           N  
+ATOM   2285  C2    G B  71      16.976   3.779   0.004  1.00  1.00           C  
+ATOM   2286  N2    G B  71      18.307   3.823  -0.015  1.00  1.00           N  
+ATOM   2287  N3    G B  71      16.304   4.196   1.084  1.00  1.00           N  
+ATOM   2288  C4    G B  71      14.963   4.082   0.927  1.00  1.00           C  
+ATOM   2289  H5'   G B  71      10.508   5.272   3.919  1.00  1.00           H  
+ATOM   2290 H5''   G B  71      10.443   7.035   4.110  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      12.484   6.505   5.097  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      12.890   7.346   2.250  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      15.129   6.688   2.207  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      16.394   6.842   3.916  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      15.005   4.419   3.703  1.00  1.00           H  
+ATOM   2296  H8    G B  71      11.846   4.297   1.760  1.00  1.00           H  
+ATOM   2297  H1    G B  71      16.944   2.996  -1.906  1.00  1.00           H  
+ATOM   2298  H21   G B  71      18.813   3.506  -0.832  1.00  1.00           H  
+ATOM   2299  H22   G B  71      18.813   4.170   0.787  1.00  1.00           H  
+ATOM   2300  P     U B  72      13.560   9.811   3.171  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      13.570  10.902   4.171  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      12.544   9.807   2.096  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      15.019   9.743   2.488  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      16.200   9.957   3.268  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      17.464   9.895   2.412  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      17.621   8.586   1.861  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      17.474  10.853   1.232  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      18.042  12.110   1.619  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      18.380  10.163   0.230  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      19.743  10.575   0.375  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      18.203   8.688   0.549  1.00  1.00           C  
+ATOM   2312  N1    U B  72      17.309   7.992  -0.397  1.00  1.00           N  
+ATOM   2313  C2    U B  72      17.876   7.438  -1.528  1.00  1.00           C  
+ATOM   2314  O2    U B  72      19.079   7.529  -1.769  1.00  1.00           O  
+ATOM   2315  N3    U B  72      17.011   6.773  -2.378  1.00  1.00           N  
+ATOM   2316  C4    U B  72      15.648   6.617  -2.197  1.00  1.00           C  
+ATOM   2317  O4    U B  72      14.972   6.004  -3.021  1.00  1.00           O  
+ATOM   2318  C5    U B  72      15.141   7.228  -0.988  1.00  1.00           C  
+ATOM   2319  C6    U B  72      15.969   7.885  -0.140  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      16.257   9.190   4.041  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      16.139  10.935   3.743  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      18.325  10.105   3.043  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      16.468  10.978   0.825  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      18.026  10.350  -0.776  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      19.838  10.937   1.257  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      19.179   8.203   0.549  1.00  1.00           H  
+ATOM   2327  H3    U B  72      17.412   6.362  -3.209  1.00  1.00           H  
+ATOM   2328  H5    U B  72      14.079   7.160  -0.757  1.00  1.00           H  
+ATOM   2329  H6    U B  72      15.561   8.336   0.764  1.00  1.00           H  
+ATOM   2330  P     U B  73      17.680  13.453   0.804  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      18.337  14.592   1.483  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      16.219  13.473   0.576  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      18.410  13.230  -0.618  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      19.836  13.288  -0.726  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      20.289  13.325  -2.185  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      20.265  12.009  -2.732  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      19.418  14.179  -3.092  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      19.888  15.529  -3.103  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      19.626  13.538  -4.455  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      20.778  14.074  -5.117  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      19.824  12.065  -4.100  1.00  1.00           C  
+ATOM   2342  N1    U B  73      18.592  11.266  -4.189  1.00  1.00           N  
+ATOM   2343  C2    U B  73      18.405  10.500  -5.323  1.00  1.00           C  
+ATOM   2344  O2    U B  73      19.202  10.512  -6.260  1.00  1.00           O  
+ATOM   2345  N3    U B  73      17.264   9.719  -5.347  1.00  1.00           N  
+ATOM   2346  C4    U B  73      16.308   9.637  -4.349  1.00  1.00           C  
+ATOM   2347  O4    U B  73      15.331   8.903  -4.475  1.00  1.00           O  
+ATOM   2348  C5    U B  73      16.584  10.472  -3.201  1.00  1.00           C  
+ATOM   2349  C6    U B  73      17.695  11.246  -3.155  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      20.263  12.405  -0.248  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      20.199  14.179  -0.217  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      21.312  13.695  -2.228  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      18.371  14.120  -2.792  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      18.729  13.662  -5.068  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      20.759  13.759  -6.024  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      20.588  11.625  -4.742  1.00  1.00           H  
+ATOM   2357  H3    U B  73      17.115   9.152  -6.170  1.00  1.00           H  
+ATOM   2358  H5    U B  73      15.890  10.480  -2.362  1.00  1.00           H  
+ATOM   2359  H6    U B  73      17.877  11.868  -2.279  1.00  1.00           H  
+ATOM   2360  P     C B  74      18.857  16.744  -3.343  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      19.613  18.014  -3.249  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      17.676  16.525  -2.479  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      18.406  16.538  -4.877  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      19.346  16.729  -5.936  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      18.910  16.034  -7.224  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      18.703  14.652  -6.979  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      17.608  16.531  -7.817  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      17.853  17.688  -8.624  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      17.196  15.355  -8.698  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      17.704  15.498 -10.028  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      17.816  14.143  -7.987  1.00  1.00           C  
+ATOM   2372  N1    C B  74      16.826  13.273  -7.313  1.00  1.00           N  
+ATOM   2373  C2    C B  74      16.443  12.116  -7.972  1.00  1.00           C  
+ATOM   2374  O2    C B  74      16.896  11.864  -9.086  1.00  1.00           O  
+ATOM   2375  N3    C B  74      15.559  11.283  -7.355  1.00  1.00           N  
+ATOM   2376  C4    C B  74      15.070  11.576  -6.141  1.00  1.00           C  
+ATOM   2377  N4    C B  74      14.207  10.738  -5.565  1.00  1.00           N  
+ATOM   2378  C5    C B  74      15.462  12.771  -5.458  1.00  1.00           C  
+ATOM   2379  C6    C B  74      16.337  13.587  -6.077  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      20.313  16.328  -5.627  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      19.451  17.796  -6.128  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      19.699  16.134  -7.967  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      16.868  16.724  -7.037  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      16.115  15.257  -8.709  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      17.150  16.142 -10.474  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      18.387  13.547  -8.701  1.00  1.00           H  
+ATOM   2387  H41   C B  74      13.933   9.901  -6.036  1.00  1.00           H  
+ATOM   2388  H42   C B  74      13.834  10.949  -4.650  1.00  1.00           H  
+ATOM   2389  H5    C B  74      15.067  13.011  -4.470  1.00  1.00           H  
+ATOM   2390  H6    C B  74      16.658  14.506  -5.587  1.00  1.00           H  
+ATOM   2391  P     U B  75      16.970  19.023  -8.435  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      17.804  20.180  -8.834  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      16.365  18.989  -7.087  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      15.786  18.872  -9.522  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      16.076  18.416 -10.846  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      15.066  17.377 -11.337  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      15.097  16.222 -10.508  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      13.616  17.834 -11.344  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      13.318  18.500 -12.575  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      12.846  16.526 -11.277  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      12.463  16.076 -12.582  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      13.828  15.559 -10.617  1.00  1.00           C  
+ATOM   2403  N1    U B  75      13.412  15.108  -9.271  1.00  1.00           N  
+ATOM   2404  C2    U B  75      12.683  13.937  -9.203  1.00  1.00           C  
+ATOM   2405  O2    U B  75      12.375  13.298 -10.208  1.00  1.00           O  
+ATOM   2406  N3    U B  75      12.315  13.522  -7.936  1.00  1.00           N  
+ATOM   2407  C4    U B  75      12.610  14.169  -6.747  1.00  1.00           C  
+ATOM   2408  O4    U B  75      12.232  13.708  -5.672  1.00  1.00           O  
+ATOM   2409  C5    U B  75      13.375  15.385  -6.913  1.00  1.00           C  
+ATOM   2410  C6    U B  75      13.747  15.811  -8.145  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      17.073  17.971 -10.854  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      16.064  19.267 -11.522  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      15.340  17.076 -12.346  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      13.398  18.465 -10.481  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      11.969  16.646 -10.641  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75      12.714  15.152 -12.651  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      13.947  14.687 -11.264  1.00  1.00           H  
+ATOM   2418  H3    U B  75      11.781  12.667  -7.870  1.00  1.00           H  
+ATOM   2419  H5    U B  75      13.657  15.967  -6.035  1.00  1.00           H  
+ATOM   2420  H6    U B  75      14.323  16.731  -8.241  1.00  1.00           H  
+ATOM   2421  P     U B  76      12.106  19.561 -12.674  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      12.146  20.174 -14.021  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      12.149  20.423 -11.474  1.00  1.00           O  
+ATOM   2424  O5'   U B  76      10.788  18.634 -12.584  1.00  1.00           O  
+ATOM   2425  C5'   U B  76      10.439  17.759 -13.664  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       9.290  16.820 -13.292  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       9.662  16.010 -12.183  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       8.003  17.517 -12.886  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       7.194  17.746 -14.044  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       7.323  16.503 -11.976  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       6.376  15.709 -12.697  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       8.481  15.647 -11.451  1.00  1.00           C  
+ATOM   2433  N1    U B  76       8.769  15.844 -10.014  1.00  1.00           N  
+ATOM   2434  C2    U B  76       8.219  14.945  -9.120  1.00  1.00           C  
+ATOM   2435  O2    U B  76       7.509  14.010  -9.485  1.00  1.00           O  
+ATOM   2436  N3    U B  76       8.513  15.159  -7.786  1.00  1.00           N  
+ATOM   2437  C4    U B  76       9.300  16.179  -7.276  1.00  1.00           C  
+ATOM   2438  O4    U B  76       9.496  16.274  -6.066  1.00  1.00           O  
+ATOM   2439  C5    U B  76       9.833  17.070  -8.282  1.00  1.00           C  
+ATOM   2440  C6    U B  76       9.558  16.880  -9.595  1.00  1.00           C  
+ATOM   2441  H5'   U B  76      11.311  17.165 -13.937  1.00  1.00           H  
+ATOM   2442 H5''   U B  76      10.139  18.362 -14.520  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       9.083  16.167 -14.138  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       8.212  18.446 -12.352  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       6.837  17.021 -11.143  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       5.931  16.290 -13.318  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       8.257  14.596 -11.636  1.00  1.00           H  
+ATOM   2448  H3    U B  76       8.118  14.510  -7.120  1.00  1.00           H  
+ATOM   2449  H5    U B  76      10.464  17.905  -7.980  1.00  1.00           H  
+ATOM   2450  H6    U B  76       9.972  17.567 -10.333  1.00  1.00           H  
+ATOM   2451  P     C B  77       5.973  18.794 -14.000  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       5.338  18.820 -15.337  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       6.461  20.051 -13.390  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       4.950  18.094 -12.970  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       4.160  18.884 -12.075  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       3.156  18.026 -11.307  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       3.845  16.991 -10.607  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       2.342  18.795 -10.275  1.00  1.00           C  
+ATOM   2459  O3'   C B  77       1.087  19.189 -10.837  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       2.103  17.787  -9.162  1.00  1.00           C  
+ATOM   2461  O2'   C B  77       0.819  17.166  -9.289  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       3.230  16.776  -9.329  1.00  1.00           C  
+ATOM   2463  N1    C B  77       4.280  16.897  -8.305  1.00  1.00           N  
+ATOM   2464  C2    C B  77       4.057  16.286  -7.081  1.00  1.00           C  
+ATOM   2465  O2    C B  77       3.009  15.678  -6.879  1.00  1.00           O  
+ATOM   2466  N3    C B  77       5.022  16.383  -6.126  1.00  1.00           N  
+ATOM   2467  C4    C B  77       6.159  17.051  -6.361  1.00  1.00           C  
+ATOM   2468  N4    C B  77       7.084  17.124  -5.405  1.00  1.00           N  
+ATOM   2469  C5    C B  77       6.393  17.686  -7.623  1.00  1.00           C  
+ATOM   2470  C6    C B  77       5.432  17.584  -8.561  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       3.620  19.637 -12.649  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       4.819  19.383 -11.365  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       2.474  17.563 -12.018  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       2.900  19.657  -9.904  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       2.197  18.280  -8.195  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77       0.957  16.218  -9.247  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       2.817  15.769  -9.295  1.00  1.00           H  
+ATOM   2478  H41   C B  77       6.921  16.677  -4.513  1.00  1.00           H  
+ATOM   2479  H42   C B  77       7.945  17.626  -5.571  1.00  1.00           H  
+ATOM   2480  H5    C B  77       7.316  18.231  -7.817  1.00  1.00           H  
+ATOM   2481  H6    C B  77       5.575  18.054  -9.535  1.00  1.00           H  
+ATOM   2482  P     C B  78       0.224  20.366 -10.156  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -0.916  20.679 -11.048  1.00  1.00           O  
+ATOM   2484  OP2   C B  78       1.153  21.442  -9.745  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -0.358  19.667  -8.825  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -1.314  18.605  -8.914  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -1.753  18.119  -7.531  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -0.667  17.489  -6.862  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -2.241  19.215  -6.605  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -3.650  19.401  -6.776  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -1.953  18.665  -5.212  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -3.116  18.052  -4.644  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -0.837  17.644  -5.443  1.00  1.00           C  
+ATOM   2494  N1    C B  78       0.471  18.041  -4.875  1.00  1.00           N  
+ATOM   2495  C2    C B  78       0.808  17.544  -3.627  1.00  1.00           C  
+ATOM   2496  O2    C B  78       0.025  16.813  -3.023  1.00  1.00           O  
+ATOM   2497  N3    C B  78       2.015  17.888  -3.099  1.00  1.00           N  
+ATOM   2498  C4    C B  78       2.857  18.686  -3.770  1.00  1.00           C  
+ATOM   2499  N4    C B  78       4.031  19.004  -3.225  1.00  1.00           N  
+ATOM   2500  C5    C B  78       2.512  19.201  -5.059  1.00  1.00           C  
+ATOM   2501  C6    C B  78       1.316  18.855  -5.572  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -0.872  17.770  -9.460  1.00  1.00           H  
+ATOM   2503 H5''   C B  78      -2.189  18.960  -9.457  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -2.548  17.385  -7.654  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -1.693  20.143  -6.780  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -1.591  19.470  -4.568  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -3.446  17.414  -5.282  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -1.138  16.686  -5.016  1.00  1.00           H  
+ATOM   2509  H41   C B  78       4.279  18.645  -2.319  1.00  1.00           H  
+ATOM   2510  H42   C B  78       4.671  19.605  -3.723  1.00  1.00           H  
+ATOM   2511  H5    C B  78       3.193  19.852  -5.607  1.00  1.00           H  
+ATOM   2512  H6    C B  78       1.018  19.231  -6.552  1.00  1.00           H  
+ATOM   2513  P     U B  79      -4.352  20.750  -6.261  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -5.791  20.476  -6.052  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -3.930  21.860  -7.145  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -3.659  20.953  -4.824  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -4.294  21.714  -3.798  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -4.188  21.010  -2.446  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -2.956  20.299  -2.367  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -4.238  21.943  -1.247  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -5.587  22.041  -0.780  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -3.376  21.248  -0.201  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -4.180  20.531   0.739  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -2.490  20.300  -1.012  1.00  1.00           C  
+ATOM   2525  N1    U B  79      -1.067  20.685  -1.033  1.00  1.00           N  
+ATOM   2526  C2    U B  79      -0.362  20.583   0.151  1.00  1.00           C  
+ATOM   2527  O2    U B  79      -0.886  20.188   1.191  1.00  1.00           O  
+ATOM   2528  N3    U B  79       0.969  20.953   0.099  1.00  1.00           N  
+ATOM   2529  C4    U B  79       1.647  21.409  -1.018  1.00  1.00           C  
+ATOM   2530  O4    U B  79       2.837  21.709  -0.950  1.00  1.00           O  
+ATOM   2531  C5    U B  79       0.832  21.486  -2.210  1.00  1.00           C  
+ATOM   2532  C6    U B  79      -0.474  21.129  -2.184  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -5.346  21.847  -4.050  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -3.816  22.691  -3.735  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -5.001  20.291  -2.363  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -3.831  22.925  -1.494  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -2.753  21.987   0.312  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -3.583  20.059   1.324  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -2.578  19.293  -0.603  1.00  1.00           H  
+ATOM   2540  H3    U B  79       1.497  20.882   0.957  1.00  1.00           H  
+ATOM   2541  H5    U B  79       1.276  21.834  -3.143  1.00  1.00           H  
+ATOM   2542  H6    U B  79      -1.065  21.197  -3.098  1.00  1.00           H  
+ATOM   2543  P     A B  80      -6.111  23.380  -0.057  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -7.556  23.220   0.221  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -5.632  24.544  -0.837  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -5.320  23.352   1.344  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -5.463  22.244   2.235  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -4.734  22.487   3.552  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -3.321  22.459   3.325  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -5.075  23.823   4.203  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -5.201  23.647   5.618  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -3.875  24.708   3.901  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -3.596  25.597   4.989  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -2.741  23.713   3.693  1.00  1.00           C  
+ATOM   2555  N9    A B  80      -1.798  24.097   2.626  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -2.071  24.522   1.350  1.00  1.00           C  
+ATOM   2557  N7    A B  80      -1.007  24.794   0.646  1.00  1.00           N  
+ATOM   2558  C5    A B  80       0.046  24.530   1.517  1.00  1.00           C  
+ATOM   2559  C6    A B  80       1.441  24.620   1.374  1.00  1.00           C  
+ATOM   2560  N6    A B  80       2.035  25.019   0.249  1.00  1.00           N  
+ATOM   2561  N1    A B  80       2.192  24.283   2.437  1.00  1.00           N  
+ATOM   2562  C2    A B  80       1.593  23.886   3.553  1.00  1.00           C  
+ATOM   2563  N3    A B  80       0.300  23.759   3.810  1.00  1.00           N  
+ATOM   2564  C4    A B  80      -0.427  24.105   2.726  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -5.056  21.351   1.761  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -6.523  22.087   2.438  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -4.986  21.685   4.244  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -5.986  24.245   3.775  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -4.051  25.270   2.979  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -3.231  26.402   4.614  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -2.192  23.596   4.626  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -3.083  24.624   0.961  1.00  1.00           H  
+ATOM   2573  H61   A B  80       3.043  25.066   0.200  1.00  1.00           H  
+ATOM   2574  H62   A B  80       1.478  25.273  -0.554  1.00  1.00           H  
+ATOM   2575  H2    A B  80       2.262  23.627   4.375  1.00  1.00           H  
+ATOM   2576  P     A B  81      -6.162  24.612   6.478  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -7.537  24.493   5.940  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -5.521  25.942   6.574  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -6.134  23.930   7.938  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -5.358  24.506   8.992  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -5.003  23.472  10.061  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -4.744  22.211   9.436  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -3.777  23.836  10.903  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -4.201  24.296  12.191  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -3.025  22.523  11.047  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -3.403  21.831  12.243  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -3.444  21.751   9.804  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -2.562  21.954   8.643  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -2.845  22.561   7.447  1.00  1.00           C  
+ATOM   2590  N7    A B  81      -1.840  22.583   6.615  1.00  1.00           N  
+ATOM   2591  C5    A B  81      -0.818  21.946   7.311  1.00  1.00           C  
+ATOM   2592  C6    A B  81       0.513  21.647   6.979  1.00  1.00           C  
+ATOM   2593  N6    A B  81       1.063  21.968   5.807  1.00  1.00           N  
+ATOM   2594  N1    A B  81       1.250  21.006   7.902  1.00  1.00           N  
+ATOM   2595  C2    A B  81       0.697  20.690   9.067  1.00  1.00           C  
+ATOM   2596  N3    A B  81      -0.536  20.917   9.496  1.00  1.00           N  
+ATOM   2597  C4    A B  81      -1.250  21.560   8.548  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -5.927  25.314   9.453  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -4.440  24.914   8.570  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -5.859  23.354  10.725  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -3.160  24.582  10.399  1.00  1.00           H  
+ATOM   2602  H2'   A B  81      -1.948  22.706  11.028  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -3.523  20.908  12.013  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -3.490  20.688  10.039  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -3.822  22.984   7.210  1.00  1.00           H  
+ATOM   2606  H61   A B  81       2.025  21.729   5.618  1.00  1.00           H  
+ATOM   2607  H62   A B  81       0.515  22.449   5.108  1.00  1.00           H  
+ATOM   2608  H2    A B  81       1.350  20.171   9.770  1.00  1.00           H  
+ATOM   2609  P     G B  82      -3.418  25.491  12.938  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -4.183  25.855  14.151  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -3.093  26.530  11.934  1.00  1.00           O  
+ATOM   2612  O5'   G B  82      -2.042  24.789  13.400  1.00  1.00           O  
+ATOM   2613  C5'   G B  82      -2.018  23.920  14.537  1.00  1.00           C  
+ATOM   2614  C4'   G B  82      -0.826  22.964  14.495  1.00  1.00           C  
+ATOM   2615  O4'   G B  82      -0.702  22.415  13.179  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       0.511  23.613  14.846  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       0.831  23.341  16.216  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       1.502  22.907  13.936  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       2.060  21.748  14.565  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       0.654  22.532  12.733  1.00  1.00           C  
+ATOM   2621  N9    G B  82       0.682  23.533  11.651  1.00  1.00           N  
+ATOM   2622  C8    G B  82      -0.196  24.558  11.413  1.00  1.00           C  
+ATOM   2623  N7    G B  82       0.099  25.275  10.365  1.00  1.00           N  
+ATOM   2624  C5    G B  82       1.258  24.683   9.870  1.00  1.00           C  
+ATOM   2625  C6    G B  82       2.046  25.029   8.738  1.00  1.00           C  
+ATOM   2626  O6    G B  82       1.870  25.945   7.937  1.00  1.00           O  
+ATOM   2627  N1    G B  82       3.131  24.175   8.592  1.00  1.00           N  
+ATOM   2628  C2    G B  82       3.424  23.120   9.428  1.00  1.00           C  
+ATOM   2629  N2    G B  82       4.511  22.411   9.125  1.00  1.00           N  
+ATOM   2630  N3    G B  82       2.686  22.792  10.494  1.00  1.00           N  
+ATOM   2631  C4    G B  82       1.621  23.615  10.652  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -2.939  23.337  14.558  1.00  1.00           H  
+ATOM   2633 H5''   G B  82      -1.958  24.522  15.442  1.00  1.00           H  
+ATOM   2634  H4'   G B  82      -1.010  22.146  15.190  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       0.490  24.685  14.645  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       2.289  23.598  13.633  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       2.916  21.589  14.162  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       0.989  21.573  12.340  1.00  1.00           H  
+ATOM   2639  H8    G B  82      -1.065  24.756  12.041  1.00  1.00           H  
+ATOM   2640  H1    G B  82       3.739  24.359   7.807  1.00  1.00           H  
+ATOM   2641  H21   G B  82       5.068  22.660   8.321  1.00  1.00           H  
+ATOM   2642  H22   G B  82       4.777  21.625   9.701  1.00  1.00           H  
+ATOM   2643  P     U B  83       1.618  24.426  17.113  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       1.705  23.906  18.495  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       1.015  25.755  16.862  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       3.099  24.417  16.477  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       4.006  23.347  16.762  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       5.336  23.526  16.033  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       5.113  23.471  14.621  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       6.041  24.846  16.325  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       7.006  24.660  17.368  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       6.752  25.160  15.018  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       8.068  24.598  14.993  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       5.852  24.514  13.972  1.00  1.00           C  
+ATOM   2655  N1    U B  83       4.873  25.444  13.369  1.00  1.00           N  
+ATOM   2656  C2    U B  83       5.207  26.033  12.164  1.00  1.00           C  
+ATOM   2657  O2    U B  83       6.276  25.807  11.599  1.00  1.00           O  
+ATOM   2658  N3    U B  83       4.269  26.896  11.628  1.00  1.00           N  
+ATOM   2659  C4    U B  83       3.042  27.218  12.186  1.00  1.00           C  
+ATOM   2660  O4    U B  83       2.282  28.001  11.619  1.00  1.00           O  
+ATOM   2661  C5    U B  83       2.776  26.556  13.444  1.00  1.00           C  
+ATOM   2662  C6    U B  83       3.681  25.706  13.987  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       3.554  22.407  16.449  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       4.190  23.314  17.835  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       5.999  22.707  16.306  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       5.321  25.627  16.577  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       6.790  26.239  14.861  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       8.301  24.376  15.897  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       6.470  24.080  13.185  1.00  1.00           H  
+ATOM   2670  H3    U B  83       4.500  27.334  10.748  1.00  1.00           H  
+ATOM   2671  H5    U B  83       1.837  26.745  13.962  1.00  1.00           H  
+ATOM   2672  H6    U B  83       3.454  25.222  14.937  1.00  1.00           H  
+ATOM   2673  P     C B  84       7.098  25.692  18.603  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       8.108  25.176  19.556  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       5.725  25.980  19.071  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       7.691  27.027  17.923  1.00  1.00           O  
+ATOM   2677  C5'   C B  84       9.059  27.083  17.506  1.00  1.00           C  
+ATOM   2678  C4'   C B  84       9.326  28.282  16.601  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       8.573  28.155  15.399  1.00  1.00           O  
+ATOM   2680  C3'   C B  84       8.949  29.628  17.197  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      10.065  30.184  17.904  1.00  1.00           O  
+ATOM   2682  C2'   C B  84       8.642  30.482  15.978  1.00  1.00           C  
+ATOM   2683  O2'   C B  84       9.773  31.276  15.599  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       8.284  29.465  14.894  1.00  1.00           C  
+ATOM   2685  N1    C B  84       6.863  29.498  14.494  1.00  1.00           N  
+ATOM   2686  C2    C B  84       6.530  30.317  13.426  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.399  30.982  12.866  1.00  1.00           O  
+ATOM   2688  N3    C B  84       5.229  30.359  13.026  1.00  1.00           N  
+ATOM   2689  C4    C B  84       4.294  29.629  13.649  1.00  1.00           C  
+ATOM   2690  N4    C B  84       3.029  29.692  13.232  1.00  1.00           N  
+ATOM   2691  C5    C B  84       4.634  28.783  14.752  1.00  1.00           C  
+ATOM   2692  C6    C B  84       5.924  28.748  15.140  1.00  1.00           C  
+ATOM   2693  H5'   C B  84       9.304  26.168  16.965  1.00  1.00           H  
+ATOM   2694 H5''   C B  84       9.696  27.156  18.387  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      10.383  28.296  16.339  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       8.072  29.538  17.841  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       7.779  31.116  16.184  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84       9.703  31.442  14.657  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       8.906  29.647  14.016  1.00  1.00           H  
+ATOM   2700  H41   C B  84       2.783  30.285  12.456  1.00  1.00           H  
+ATOM   2701  H42   C B  84       2.318  29.146  13.695  1.00  1.00           H  
+ATOM   2702  H5    C B  84       3.875  28.187  15.260  1.00  1.00           H  
+ATOM   2703  H6    C B  84       6.219  28.116  15.977  1.00  1.00           H  
+ATOM   2704  P     C B  85       9.875  31.470  18.858  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      10.920  31.425  19.906  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       8.449  31.554  19.243  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      10.205  32.703  17.870  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      11.529  32.897  17.359  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      11.550  33.890  16.195  1.00  1.00           C  
+ATOM   2710  O4'   C B  85      10.647  33.458  15.174  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      11.141  35.309  16.568  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      12.302  36.079  16.902  1.00  1.00           O  
+ATOM   2713  C2'   C B  85      10.527  35.846  15.287  1.00  1.00           C  
+ATOM   2714  O2'   C B  85      11.511  36.480  14.462  1.00  1.00           O  
+ATOM   2715  C1'   C B  85       9.964  34.595  14.620  1.00  1.00           C  
+ATOM   2716  N1    C B  85       8.519  34.398  14.847  1.00  1.00           N  
+ATOM   2717  C2    C B  85       7.640  34.996  13.957  1.00  1.00           C  
+ATOM   2718  O2    C B  85       8.072  35.664  13.021  1.00  1.00           O  
+ATOM   2719  N3    C B  85       6.303  34.822  14.155  1.00  1.00           N  
+ATOM   2720  C4    C B  85       5.850  34.090  15.183  1.00  1.00           C  
+ATOM   2721  N4    C B  85       4.535  33.939  15.349  1.00  1.00           N  
+ATOM   2722  C5    C B  85       6.754  33.472  16.102  1.00  1.00           C  
+ATOM   2723  C6    C B  85       8.073  33.650  15.898  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      11.921  31.940  17.016  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      12.166  33.275  18.158  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      12.553  33.914  15.774  1.00  1.00           H  
+ATOM   2727  H3'   C B  85      10.414  35.307  17.381  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       9.717  36.537  15.523  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85      12.363  36.347  14.881  1.00  1.00           H  
+ATOM   2730  H1'   C B  85      10.155  34.642  13.549  1.00  1.00           H  
+ATOM   2731  H41   C B  85       3.894  34.373  14.704  1.00  1.00           H  
+ATOM   2732  H42   C B  85       4.183  33.391  16.120  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.388  32.876  16.939  1.00  1.00           H  
+ATOM   2734  H6    C B  85       8.792  33.193  16.578  1.00  1.00           H  
+ATOM   2735  P     U B  86      12.181  37.374  17.853  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      13.494  38.057  17.871  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      11.550  36.956  19.126  1.00  1.00           O  
+ATOM   2738  O5'   U B  86      11.139  38.312  17.054  1.00  1.00           O  
+ATOM   2739  C5'   U B  86      11.497  38.888  15.795  1.00  1.00           C  
+ATOM   2740  C4'   U B  86      10.318  39.608  15.140  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       9.230  38.709  14.980  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       9.787  40.791  15.937  1.00  1.00           C  
+ATOM   2743  O3'   U B  86      10.401  42.015  15.518  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       8.285  40.798  15.638  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       7.928  41.908  14.809  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       8.025  39.473  14.925  1.00  1.00           C  
+ATOM   2747  N1    U B  86       6.947  38.673  15.540  1.00  1.00           N  
+ATOM   2748  C2    U B  86       5.660  38.882  15.086  1.00  1.00           C  
+ATOM   2749  O2    U B  86       5.401  39.703  14.210  1.00  1.00           O  
+ATOM   2750  N3    U B  86       4.674  38.113  15.678  1.00  1.00           N  
+ATOM   2751  C4    U B  86       4.863  37.168  16.672  1.00  1.00           C  
+ATOM   2752  O4    U B  86       3.910  36.538  17.128  1.00  1.00           O  
+ATOM   2753  C5    U B  86       6.240  37.016  17.087  1.00  1.00           C  
+ATOM   2754  C6    U B  86       7.223  37.758  16.520  1.00  1.00           C  
+ATOM   2755  H5'   U B  86      11.845  38.097  15.129  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      12.306  39.602  15.949  1.00  1.00           H  
+ATOM   2757  H4'   U B  86      10.623  39.955  14.155  1.00  1.00           H  
+ATOM   2758  H3'   U B  86       9.954  40.624  17.004  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86      10.435  42.595  16.282  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       7.722  40.823  16.572  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       7.578  41.550  13.989  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       7.775  39.671  13.883  1.00  1.00           H  
+ATOM   2763  H3    U B  86       3.727  38.255  15.357  1.00  1.00           H  
+ATOM   2764  H5    U B  86       6.490  36.297  17.866  1.00  1.00           H  
+ATOM   2765  H6    U B  86       8.252  37.624  16.852  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        5                                                                  
+ATOM      1  O5'   G A   1       6.977 -36.026   8.499  1.00  1.00           O  
+ATOM      2  C5'   G A   1       8.116 -36.214   7.655  1.00  1.00           C  
+ATOM      3  C4'   G A   1       7.740 -36.947   6.368  1.00  1.00           C  
+ATOM      4  O4'   G A   1       7.411 -38.309   6.668  1.00  1.00           O  
+ATOM      5  C3'   G A   1       6.546 -36.337   5.636  1.00  1.00           C  
+ATOM      6  O3'   G A   1       7.008 -35.538   4.542  1.00  1.00           O  
+ATOM      7  C2'   G A   1       5.795 -37.547   5.107  1.00  1.00           C  
+ATOM      8  O2'   G A   1       6.256 -37.922   3.804  1.00  1.00           O  
+ATOM      9  C1'   G A   1       6.117 -38.614   6.138  1.00  1.00           C  
+ATOM     10  N9    G A   1       5.179 -38.658   7.270  1.00  1.00           N  
+ATOM     11  C8    G A   1       5.398 -38.293   8.573  1.00  1.00           C  
+ATOM     12  N7    G A   1       4.363 -38.457   9.349  1.00  1.00           N  
+ATOM     13  C5    G A   1       3.385 -38.967   8.501  1.00  1.00           C  
+ATOM     14  C6    G A   1       2.042 -39.342   8.780  1.00  1.00           C  
+ATOM     15  O6    G A   1       1.445 -39.296   9.853  1.00  1.00           O  
+ATOM     16  N1    G A   1       1.397 -39.809   7.644  1.00  1.00           N  
+ATOM     17  C2    G A   1       1.969 -39.904   6.392  1.00  1.00           C  
+ATOM     18  N2    G A   1       1.189 -40.379   5.420  1.00  1.00           N  
+ATOM     19  N3    G A   1       3.230 -39.552   6.127  1.00  1.00           N  
+ATOM     20  C4    G A   1       3.876 -39.093   7.225  1.00  1.00           C  
+ATOM     21  H5'   G A   1       8.867 -36.791   8.199  1.00  1.00           H  
+ATOM     22 H5''   G A   1       8.535 -35.245   7.397  1.00  1.00           H  
+ATOM     23  H4'   G A   1       8.599 -36.943   5.701  1.00  1.00           H  
+ATOM     24  H3'   G A   1       5.923 -35.758   6.320  1.00  1.00           H  
+ATOM     25  H2'   G A   1       4.722 -37.349   5.097  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       5.796 -38.727   3.560  1.00  1.00           H  
+ATOM     27  H1'   G A   1       6.143 -39.590   5.654  1.00  1.00           H  
+ATOM     28  H8    G A   1       6.351 -37.901   8.929  1.00  1.00           H  
+ATOM     29  H1    G A   1       0.436 -40.096   7.764  1.00  1.00           H  
+ATOM     30  H21   G A   1       0.236 -40.645   5.621  1.00  1.00           H  
+ATOM     31  H22   G A   1       1.552 -40.471   4.482  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       6.786 -35.085   8.513  1.00  1.00           H  
+ATOM     33  P     G A   2       6.166 -34.255   4.050  1.00  1.00           P  
+ATOM     34  OP1   G A   2       6.872 -33.655   2.896  1.00  1.00           O  
+ATOM     35  OP2   G A   2       5.850 -33.425   5.234  1.00  1.00           O  
+ATOM     36  O5'   G A   2       4.797 -34.910   3.516  1.00  1.00           O  
+ATOM     37  C5'   G A   2       4.818 -35.926   2.513  1.00  1.00           C  
+ATOM     38  C4'   G A   2       3.510 -36.712   2.488  1.00  1.00           C  
+ATOM     39  O4'   G A   2       3.243 -37.276   3.769  1.00  1.00           O  
+ATOM     40  C3'   G A   2       2.287 -35.884   2.128  1.00  1.00           C  
+ATOM     41  O3'   G A   2       2.111 -35.881   0.705  1.00  1.00           O  
+ATOM     42  C2'   G A   2       1.146 -36.640   2.789  1.00  1.00           C  
+ATOM     43  O2'   G A   2       0.484 -37.505   1.858  1.00  1.00           O  
+ATOM     44  C1'   G A   2       1.824 -37.434   3.906  1.00  1.00           C  
+ATOM     45  N9    G A   2       1.423 -37.013   5.261  1.00  1.00           N  
+ATOM     46  C8    G A   2       2.148 -36.358   6.223  1.00  1.00           C  
+ATOM     47  N7    G A   2       1.490 -36.153   7.331  1.00  1.00           N  
+ATOM     48  C5    G A   2       0.239 -36.712   7.087  1.00  1.00           C  
+ATOM     49  C6    G A   2      -0.904 -36.795   7.930  1.00  1.00           C  
+ATOM     50  O6    G A   2      -1.037 -36.381   9.080  1.00  1.00           O  
+ATOM     51  N1    G A   2      -1.960 -37.438   7.296  1.00  1.00           N  
+ATOM     52  C2    G A   2      -1.923 -37.941   6.013  1.00  1.00           C  
+ATOM     53  N2    G A   2      -3.037 -38.527   5.575  1.00  1.00           N  
+ATOM     54  N3    G A   2      -0.850 -37.866   5.220  1.00  1.00           N  
+ATOM     55  C4    G A   2       0.190 -37.242   5.821  1.00  1.00           C  
+ATOM     56  H5'   G A   2       5.641 -36.611   2.716  1.00  1.00           H  
+ATOM     57 H5''   G A   2       4.973 -35.463   1.540  1.00  1.00           H  
+ATOM     58  H4'   G A   2       3.605 -37.525   1.771  1.00  1.00           H  
+ATOM     59  H3'   G A   2       2.368 -34.870   2.525  1.00  1.00           H  
+ATOM     60  H2'   G A   2       0.440 -35.933   3.226  1.00  1.00           H  
+ATOM     61 HO2'   G A   2       0.333 -38.341   2.304  1.00  1.00           H  
+ATOM     62  H1'   G A   2       1.576 -38.487   3.784  1.00  1.00           H  
+ATOM     63  H8    G A   2       3.179 -36.036   6.076  1.00  1.00           H  
+ATOM     64  H1    G A   2      -2.809 -37.534   7.834  1.00  1.00           H  
+ATOM     65  H21   G A   2      -3.845 -38.583   6.174  1.00  1.00           H  
+ATOM     66  H22   G A   2      -3.070 -38.914   4.644  1.00  1.00           H  
+ATOM     67  P     G A   3       1.253 -34.729  -0.026  1.00  1.00           P  
+ATOM     68  OP1   G A   3       1.665 -34.679  -1.447  1.00  1.00           O  
+ATOM     69  OP2   G A   3       1.316 -33.506   0.803  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -0.253 -35.307   0.039  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -0.601 -36.519  -0.637  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -2.034 -36.951  -0.326  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -2.149 -37.257   1.065  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -3.087 -35.897  -0.646  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -3.637 -36.150  -1.943  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -4.150 -36.118   0.418  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -5.154 -37.035  -0.029  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -3.357 -36.688   1.587  1.00  1.00           C  
+ATOM     79  N9    G A   3      -2.975 -35.680   2.590  1.00  1.00           N  
+ATOM     80  C8    G A   3      -1.844 -34.907   2.644  1.00  1.00           C  
+ATOM     81  N7    G A   3      -1.792 -34.118   3.680  1.00  1.00           N  
+ATOM     82  C5    G A   3      -2.973 -34.384   4.364  1.00  1.00           C  
+ATOM     83  C6    G A   3      -3.472 -33.823   5.573  1.00  1.00           C  
+ATOM     84  O6    G A   3      -2.955 -32.968   6.289  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.703 -34.368   5.918  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.372 -35.330   5.192  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.546 -35.727   5.681  1.00  1.00           N  
+ATOM     88  N3    G A   3      -4.905 -35.859   4.057  1.00  1.00           N  
+ATOM     89  C4    G A   3      -3.706 -35.340   3.705  1.00  1.00           C  
+ATOM     90  H5'   G A   3       0.082 -37.308  -0.326  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -0.502 -36.367  -1.712  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -2.257 -37.852  -0.894  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -2.667 -34.892  -0.577  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -4.596 -35.165   0.705  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -4.702 -37.801  -0.387  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -3.942 -37.469   2.071  1.00  1.00           H  
+ATOM     97  H8    G A   3      -1.060 -34.947   1.887  1.00  1.00           H  
+ATOM     98  H1    G A   3      -5.121 -34.018   6.767  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.896 -35.328   6.537  1.00  1.00           H  
+ATOM    100  H22   G A   3      -7.083 -36.430   5.194  1.00  1.00           H  
+ATOM    101  P     A A   4      -3.916 -34.940  -2.969  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -4.345 -35.520  -4.263  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -2.760 -34.017  -2.923  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -5.182 -34.195  -2.310  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -6.509 -34.693  -2.511  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -7.537 -33.851  -1.764  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -7.355 -34.002  -0.358  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -7.454 -32.364  -2.059  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -8.323 -32.039  -3.149  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -7.959 -31.719  -0.778  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -9.365 -31.458  -0.845  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -7.636 -32.757   0.297  1.00  1.00           C  
+ATOM    113  N9    A A   4      -6.461 -32.419   1.118  1.00  1.00           N  
+ATOM    114  C8    A A   4      -5.133 -32.613   0.839  1.00  1.00           C  
+ATOM    115  N7    A A   4      -4.330 -32.214   1.785  1.00  1.00           N  
+ATOM    116  C5    A A   4      -5.187 -31.719   2.763  1.00  1.00           C  
+ATOM    117  C6    A A   4      -4.958 -31.147   4.025  1.00  1.00           C  
+ATOM    118  N6    A A   4      -3.738 -30.970   4.533  1.00  1.00           N  
+ATOM    119  N1    A A   4      -6.034 -30.767   4.734  1.00  1.00           N  
+ATOM    120  C2    A A   4      -7.245 -30.945   4.221  1.00  1.00           C  
+ATOM    121  N3    A A   4      -7.589 -31.468   3.053  1.00  1.00           N  
+ATOM    122  C4    A A   4      -6.489 -31.840   2.365  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -6.562 -35.721  -2.152  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -6.738 -34.674  -3.575  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -8.535 -34.206  -2.019  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -6.425 -32.066  -2.267  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -7.406 -30.798  -0.582  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -9.647 -31.187   0.031  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -8.500 -32.880   0.947  1.00  1.00           H  
+ATOM    130  H8    A A   4      -4.780 -33.060  -0.091  1.00  1.00           H  
+ATOM    131  H61   A A   4      -3.627 -30.553   5.445  1.00  1.00           H  
+ATOM    132  H62   A A   4      -2.925 -31.253   4.006  1.00  1.00           H  
+ATOM    133  H2    A A   4      -8.072 -30.614   4.849  1.00  1.00           H  
+ATOM    134  P     U A   5      -8.001 -30.788  -4.111  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -9.126 -30.634  -5.060  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -6.621 -30.940  -4.621  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -8.028 -29.541  -3.092  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -9.238 -29.161  -2.435  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -8.985 -28.090  -1.377  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -8.197 -28.631  -0.321  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -8.238 -26.874  -1.896  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -9.178 -25.882  -2.316  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -7.464 -26.373  -0.683  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -8.163 -25.313  -0.021  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -7.349 -27.607   0.219  1.00  1.00           C  
+ATOM    146  N1    U A   5      -5.980 -28.166   0.301  1.00  1.00           N  
+ATOM    147  C2    U A   5      -5.221 -27.856   1.414  1.00  1.00           C  
+ATOM    148  O2    U A   5      -5.645 -27.135   2.315  1.00  1.00           O  
+ATOM    149  N3    U A   5      -3.952 -28.405   1.456  1.00  1.00           N  
+ATOM    150  C4    U A   5      -3.386 -29.226   0.495  1.00  1.00           C  
+ATOM    151  O4    U A   5      -2.244 -29.660   0.635  1.00  1.00           O  
+ATOM    152  C5    U A   5      -4.251 -29.498  -0.631  1.00  1.00           C  
+ATOM    153  C6    U A   5      -5.497 -28.971  -0.694  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -9.676 -30.037  -1.957  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -9.938 -28.771  -3.175  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -9.939 -27.769  -0.964  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -7.561 -27.148  -2.706  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -6.469 -26.045  -0.989  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -8.690 -25.707   0.677  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -7.695 -27.350   1.221  1.00  1.00           H  
+ATOM    161  H3    U A   5      -3.385 -28.187   2.263  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.895 -30.135  -1.440  1.00  1.00           H  
+ATOM    163  H6    U A   5      -6.128 -29.193  -1.554  1.00  1.00           H  
+ATOM    164  P     A A   6      -8.681 -24.550  -3.070  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -9.756 -24.108  -3.987  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -7.319 -24.792  -3.593  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -8.578 -23.491  -1.865  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -9.623 -23.404  -0.894  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -9.508 -22.134  -0.056  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -8.148 -21.959   0.360  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -9.931 -20.866  -0.803  1.00  1.00           C  
+ATOM    172  O3'   A A   6     -10.872 -20.125  -0.008  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -8.645 -20.067  -0.963  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -8.893 -18.667  -0.834  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -7.776 -20.596   0.166  1.00  1.00           C  
+ATOM    176  N9    A A   6      -6.324 -20.552  -0.098  1.00  1.00           N  
+ATOM    177  C8    A A   6      -5.627 -21.026  -1.179  1.00  1.00           C  
+ATOM    178  N7    A A   6      -4.339 -20.837  -1.102  1.00  1.00           N  
+ATOM    179  C5    A A   6      -4.171 -20.189   0.118  1.00  1.00           C  
+ATOM    180  C6    A A   6      -3.033 -19.711   0.790  1.00  1.00           C  
+ATOM    181  N6    A A   6      -1.796 -19.822   0.302  1.00  1.00           N  
+ATOM    182  N1    A A   6      -3.224 -19.118   1.980  1.00  1.00           N  
+ATOM    183  C2    A A   6      -4.457 -19.013   2.462  1.00  1.00           C  
+ATOM    184  N3    A A   6      -5.600 -19.420   1.930  1.00  1.00           N  
+ATOM    185  C4    A A   6      -5.375 -20.011   0.736  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -9.571 -24.272  -0.236  1.00  1.00           H  
+ATOM    187 H5''   A A   6     -10.584 -23.404  -1.409  1.00  1.00           H  
+ATOM    188  H4'   A A   6     -10.128 -22.242   0.831  1.00  1.00           H  
+ATOM    189  H3'   A A   6     -10.353 -21.112  -1.780  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -8.183 -20.292  -1.928  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -9.842 -18.536  -0.904  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -7.989 -20.038   1.071  1.00  1.00           H  
+ATOM    193  H8    A A   6      -6.107 -21.514  -2.028  1.00  1.00           H  
+ATOM    194  H61   A A   6      -1.016 -19.459   0.830  1.00  1.00           H  
+ATOM    195  H62   A A   6      -1.638 -20.264  -0.585  1.00  1.00           H  
+ATOM    196  H2    A A   6      -4.540 -18.519   3.430  1.00  1.00           H  
+ATOM    197  P     U A   7     -10.530 -19.662   1.501  1.00  1.00           P  
+ATOM    198  OP1   U A   7      -9.757 -20.739   2.160  1.00  1.00           O  
+ATOM    199  OP2   U A   7     -11.777 -19.163   2.123  1.00  1.00           O  
+ATOM    200  O5'   U A   7      -9.550 -18.404   1.264  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -8.775 -17.842   2.327  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -7.871 -16.720   1.820  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -7.327 -17.073   0.541  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -8.594 -15.372   1.655  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -7.837 -14.310   2.261  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -8.633 -15.153   0.149  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -8.504 -13.766  -0.181  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -7.442 -15.953  -0.341  1.00  1.00           C  
+ATOM    209  N1    U A   7      -7.561 -16.488  -1.716  1.00  1.00           N  
+ATOM    210  C2    U A   7      -8.321 -15.788  -2.633  1.00  1.00           C  
+ATOM    211  O2    U A   7      -8.851 -14.714  -2.358  1.00  1.00           O  
+ATOM    212  N3    U A   7      -8.452 -16.367  -3.882  1.00  1.00           N  
+ATOM    213  C4    U A   7      -7.895 -17.568  -4.289  1.00  1.00           C  
+ATOM    214  O4    U A   7      -8.079 -17.990  -5.429  1.00  1.00           O  
+ATOM    215  C5    U A   7      -7.116 -18.231  -3.268  1.00  1.00           C  
+ATOM    216  C6    U A   7      -6.973 -17.683  -2.036  1.00  1.00           C  
+ATOM    217  H5'   U A   7      -8.160 -18.619   2.777  1.00  1.00           H  
+ATOM    218 H5''   U A   7      -9.449 -17.442   3.085  1.00  1.00           H  
+ATOM    219  H4'   U A   7      -7.045 -16.608   2.514  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -9.604 -15.418   2.062  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -9.551 -15.571  -0.269  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -8.071 -13.336   0.562  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -6.545 -15.340  -0.269  1.00  1.00           H  
+ATOM    224  H3    U A   7      -9.006 -15.867  -4.562  1.00  1.00           H  
+ATOM    225  H5    U A   7      -6.637 -19.184  -3.491  1.00  1.00           H  
+ATOM    226  H6    U A   7      -6.380 -18.205  -1.285  1.00  1.00           H  
+ATOM    227  P     G A   8      -7.242 -14.454   3.751  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -8.198 -15.251   4.555  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -6.815 -13.116   4.217  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -5.927 -15.352   3.491  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -4.810 -15.302   4.384  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -3.562 -14.745   3.701  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -2.984 -15.738   2.849  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -3.829 -13.518   2.843  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -3.544 -12.338   3.597  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -2.841 -13.643   1.693  1.00  1.00           C  
+ATOM    237  O2'   G A   8      -1.643 -12.908   1.955  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -2.567 -15.140   1.610  1.00  1.00           C  
+ATOM    239  N9    G A   8      -3.302 -15.819   0.528  1.00  1.00           N  
+ATOM    240  C8    G A   8      -4.463 -16.540   0.624  1.00  1.00           C  
+ATOM    241  N7    G A   8      -4.881 -17.026  -0.511  1.00  1.00           N  
+ATOM    242  C5    G A   8      -3.927 -16.599  -1.430  1.00  1.00           C  
+ATOM    243  C6    G A   8      -3.854 -16.824  -2.833  1.00  1.00           C  
+ATOM    244  O6    G A   8      -4.632 -17.452  -3.547  1.00  1.00           O  
+ATOM    245  N1    G A   8      -2.733 -16.221  -3.387  1.00  1.00           N  
+ATOM    246  C2    G A   8      -1.798 -15.492  -2.685  1.00  1.00           C  
+ATOM    247  N2    G A   8      -0.788 -14.992  -3.395  1.00  1.00           N  
+ATOM    248  N3    G A   8      -1.865 -15.276  -1.364  1.00  1.00           N  
+ATOM    249  C4    G A   8      -2.955 -15.858  -0.805  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -4.599 -16.311   4.739  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -5.062 -14.671   5.235  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -2.834 -14.483   4.466  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -4.857 -13.516   2.477  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -3.307 -13.301   0.766  1.00  1.00           H  
+ATOM    255 HO2'   G A   8      -1.765 -12.450   2.790  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -1.499 -15.303   1.472  1.00  1.00           H  
+ATOM    257  H8    G A   8      -4.988 -16.699   1.565  1.00  1.00           H  
+ATOM    258  H1    G A   8      -2.614 -16.337  -4.384  1.00  1.00           H  
+ATOM    259  H21   G A   8      -0.744 -15.159  -4.393  1.00  1.00           H  
+ATOM    260  H22   G A   8      -0.072 -14.450  -2.948  1.00  1.00           H  
+ATOM    261  P     G A   9      -3.994 -10.895   3.046  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -3.611  -9.875   4.046  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -5.397 -10.992   2.585  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -3.049 -10.714   1.754  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -3.622 -10.473   0.469  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -2.551 -10.349  -0.606  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -2.210 -11.646  -1.102  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -2.978  -9.511  -1.801  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -2.546  -8.158  -1.615  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -2.231 -10.143  -2.963  1.00  1.00           C  
+ATOM    271  O2'   G A   9      -0.965  -9.510  -3.177  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -2.065 -11.594  -2.528  1.00  1.00           C  
+ATOM    273  N9    G A   9      -3.066 -12.506  -3.114  1.00  1.00           N  
+ATOM    274  C8    G A   9      -3.989 -13.292  -2.475  1.00  1.00           C  
+ATOM    275  N7    G A   9      -4.732 -13.997  -3.282  1.00  1.00           N  
+ATOM    276  C5    G A   9      -4.269 -13.654  -4.550  1.00  1.00           C  
+ATOM    277  C6    G A   9      -4.697 -14.103  -5.829  1.00  1.00           C  
+ATOM    278  O6    G A   9      -5.589 -14.908  -6.096  1.00  1.00           O  
+ATOM    279  N1    G A   9      -3.967 -13.509  -6.849  1.00  1.00           N  
+ATOM    280  C2    G A   9      -2.950 -12.595  -6.665  1.00  1.00           C  
+ATOM    281  N2    G A   9      -2.363 -12.135  -7.771  1.00  1.00           N  
+ATOM    282  N3    G A   9      -2.546 -12.171  -5.464  1.00  1.00           N  
+ATOM    283  C4    G A   9      -3.248 -12.741  -4.456  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -4.199  -9.549   0.505  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -4.288 -11.299   0.215  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -1.660  -9.904  -0.166  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -4.057  -9.570  -1.951  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -2.839 -10.100  -3.863  1.00  1.00           H  
+ATOM    289 HO2'   G A   9      -0.337  -9.918  -2.576  1.00  1.00           H  
+ATOM    290  H1'   G A   9      -1.069 -11.937  -2.801  1.00  1.00           H  
+ATOM    291  H8    G A   9      -4.091 -13.329  -1.390  1.00  1.00           H  
+ATOM    292  H1    G A   9      -4.216 -13.779  -7.790  1.00  1.00           H  
+ATOM    293  H21   G A   9      -2.670 -12.457  -8.678  1.00  1.00           H  
+ATOM    294  H22   G A   9      -1.613 -11.464  -7.701  1.00  1.00           H  
+ATOM    295  P     A A  10      -3.456  -6.931  -2.122  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -2.816  -5.669  -1.687  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -4.860  -7.213  -1.749  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -3.331  -7.032  -3.723  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -2.084  -6.773  -4.372  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -2.189  -6.960  -5.882  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -2.382  -8.334  -6.194  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -3.343  -6.214  -6.528  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -2.929  -4.891  -6.882  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -3.635  -7.031  -7.777  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -2.955  -6.500  -8.919  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -3.119  -8.428  -7.421  1.00  1.00           C  
+ATOM    307  N9    A A  10      -4.186  -9.422  -7.216  1.00  1.00           N  
+ATOM    308  C8    A A  10      -4.822  -9.778  -6.055  1.00  1.00           C  
+ATOM    309  N7    A A  10      -5.724 -10.707  -6.211  1.00  1.00           N  
+ATOM    310  C5    A A  10      -5.684 -10.985  -7.574  1.00  1.00           C  
+ATOM    311  C6    A A  10      -6.402 -11.883  -8.381  1.00  1.00           C  
+ATOM    312  N6    A A  10      -7.342 -12.702  -7.904  1.00  1.00           N  
+ATOM    313  N1    A A  10      -6.112 -11.901  -9.692  1.00  1.00           N  
+ATOM    314  C2    A A  10      -5.175 -11.084 -10.160  1.00  1.00           C  
+ATOM    315  N3    A A  10      -4.435 -10.200  -9.507  1.00  1.00           N  
+ATOM    316  C4    A A  10      -4.750 -10.206  -8.195  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -1.329  -7.456  -3.980  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -1.780  -5.747  -4.161  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -1.258  -6.634  -6.341  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -4.210  -6.196  -5.866  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -4.712  -7.068  -7.952  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -2.071  -6.250  -8.636  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -2.456  -8.778  -8.211  1.00  1.00           H  
+ATOM    324  H8    A A  10      -4.594  -9.325  -5.089  1.00  1.00           H  
+ATOM    325  H61   A A  10      -7.829 -13.329  -8.528  1.00  1.00           H  
+ATOM    326  H62   A A  10      -7.566 -12.694  -6.921  1.00  1.00           H  
+ATOM    327  H2    A A  10      -4.990 -11.150 -11.232  1.00  1.00           H  
+ATOM    328  P     A A  11      -4.022  -3.728  -7.102  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -3.306  -2.441  -7.251  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -5.068  -3.876  -6.066  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -4.666  -4.116  -8.526  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -3.882  -4.044  -9.721  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -4.680  -4.487 -10.944  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -4.951  -5.884 -10.878  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -6.026  -3.799 -11.095  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -5.874  -2.574 -11.827  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -6.821  -4.802 -11.909  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -6.682  -4.569 -13.313  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -6.223  -6.142 -11.493  1.00  1.00           C  
+ATOM    340  N9    A A  11      -7.055  -6.882 -10.530  1.00  1.00           N  
+ATOM    341  C8    A A  11      -7.155  -6.724  -9.171  1.00  1.00           C  
+ATOM    342  N7    A A  11      -7.989  -7.552  -8.604  1.00  1.00           N  
+ATOM    343  C5    A A  11      -8.476  -8.312  -9.663  1.00  1.00           C  
+ATOM    344  C6    A A  11      -9.402  -9.367  -9.728  1.00  1.00           C  
+ATOM    345  N6    A A  11     -10.026  -9.858  -8.656  1.00  1.00           N  
+ATOM    346  N1    A A  11      -9.654  -9.892 -10.939  1.00  1.00           N  
+ATOM    347  C2    A A  11      -9.029  -9.399 -12.002  1.00  1.00           C  
+ATOM    348  N3    A A  11      -8.144  -8.417 -12.069  1.00  1.00           N  
+ATOM    349  C4    A A  11      -7.912  -7.911 -10.839  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -3.009  -4.690  -9.614  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -3.550  -3.018  -9.868  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -4.086  -4.296 -11.837  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -6.489  -3.632 -10.121  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -7.863  -4.766 -11.612  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -7.285  -3.859 -13.543  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -6.075  -6.760 -12.380  1.00  1.00           H  
+ATOM    357  H8    A A  11      -6.592  -5.973  -8.617  1.00  1.00           H  
+ATOM    358  H61   A A  11     -10.681 -10.614  -8.757  1.00  1.00           H  
+ATOM    359  H62   A A  11      -9.843  -9.468  -7.747  1.00  1.00           H  
+ATOM    360  H2    A A  11      -9.281  -9.870 -12.953  1.00  1.00           H  
+ATOM    361  P     G A  12      -6.866  -1.330 -11.565  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -6.197  -0.101 -12.045  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -7.342  -1.409 -10.166  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -8.116  -1.639 -12.540  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -8.064  -1.296 -13.930  1.00  1.00           C  
+ATOM    366  C4'   G A  12      -9.242  -1.889 -14.704  1.00  1.00           C  
+ATOM    367  O4'   G A  12      -9.282  -3.301 -14.509  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -10.609  -1.351 -14.295  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -10.954  -0.231 -15.120  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -11.540  -2.520 -14.585  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -12.040  -2.474 -15.926  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -10.644  -3.726 -14.366  1.00  1.00           C  
+ATOM    373  N9    G A  12     -10.790  -4.312 -13.029  1.00  1.00           N  
+ATOM    374  C8    G A  12     -10.186  -3.940 -11.855  1.00  1.00           C  
+ATOM    375  N7    G A  12     -10.512  -4.683 -10.835  1.00  1.00           N  
+ATOM    376  C5    G A  12     -11.397  -5.616 -11.368  1.00  1.00           C  
+ATOM    377  C6    G A  12     -12.086  -6.686 -10.733  1.00  1.00           C  
+ATOM    378  O6    G A  12     -12.045  -7.027  -9.553  1.00  1.00           O  
+ATOM    379  N1    G A  12     -12.882  -7.384 -11.632  1.00  1.00           N  
+ATOM    380  C2    G A  12     -13.002  -7.092 -12.973  1.00  1.00           C  
+ATOM    381  N2    G A  12     -13.820  -7.875 -13.677  1.00  1.00           N  
+ATOM    382  N3    G A  12     -12.356  -6.087 -13.573  1.00  1.00           N  
+ATOM    383  C4    G A  12     -11.574  -5.395 -12.711  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -7.135  -1.675 -14.355  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -8.083  -0.211 -14.030  1.00  1.00           H  
+ATOM    386  H4'   G A  12      -9.095  -1.695 -15.765  1.00  1.00           H  
+ATOM    387  H3'   G A  12     -10.626  -1.091 -13.235  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -12.361  -2.546 -13.864  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -11.280  -2.437 -16.513  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -10.867  -4.487 -15.114  1.00  1.00           H  
+ATOM    391  H8    G A  12      -9.496  -3.100 -11.782  1.00  1.00           H  
+ATOM    392  H1    G A  12     -13.403  -8.161 -11.253  1.00  1.00           H  
+ATOM    393  H21   G A  12     -14.307  -8.633 -13.223  1.00  1.00           H  
+ATOM    394  H22   G A  12     -13.950  -7.711 -14.666  1.00  1.00           H  
+ATOM    395  P     A A  13     -11.894   0.950 -14.556  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -12.051   1.964 -15.623  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -11.383   1.353 -13.227  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -13.312   0.215 -14.349  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -14.152  -0.070 -15.469  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -15.390  -0.857 -15.057  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -15.011  -2.146 -14.582  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -16.205  -0.215 -13.946  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -17.155   0.699 -14.513  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -16.916  -1.407 -13.330  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -18.167  -1.663 -13.981  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -15.923  -2.552 -13.551  1.00  1.00           C  
+ATOM    407  N9    A A  13     -15.130  -2.897 -12.360  1.00  1.00           N  
+ATOM    408  C8    A A  13     -14.004  -2.296 -11.859  1.00  1.00           C  
+ATOM    409  N7    A A  13     -13.538  -2.867 -10.782  1.00  1.00           N  
+ATOM    410  C5    A A  13     -14.419  -3.921 -10.555  1.00  1.00           C  
+ATOM    411  C6    A A  13     -14.477  -4.912  -9.562  1.00  1.00           C  
+ATOM    412  N6    A A  13     -13.593  -5.003  -8.567  1.00  1.00           N  
+ATOM    413  N1    A A  13     -15.483  -5.800  -9.636  1.00  1.00           N  
+ATOM    414  C2    A A  13     -16.361  -5.704 -10.628  1.00  1.00           C  
+ATOM    415  N3    A A  13     -16.412  -4.823 -11.615  1.00  1.00           N  
+ATOM    416  C4    A A  13     -15.391  -3.945 -11.513  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -13.589  -0.654 -16.199  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -14.464   0.867 -15.928  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -16.029  -0.989 -15.927  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -15.555   0.277 -13.219  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -17.064  -1.243 -12.262  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -18.021  -2.369 -14.614  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -16.463  -3.443 -13.878  1.00  1.00           H  
+ATOM    424  H8    A A  13     -13.541  -1.421 -12.317  1.00  1.00           H  
+ATOM    425  H61   A A  13     -13.688  -5.746  -7.874  1.00  1.00           H  
+ATOM    426  H62   A A  13     -12.834  -4.342  -8.500  1.00  1.00           H  
+ATOM    427  H2    A A  13     -17.150  -6.455 -10.627  1.00  1.00           H  
+ATOM    428  P     A A  14     -17.390   2.156 -13.868  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -18.265   2.927 -14.781  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -16.075   2.705 -13.472  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -18.224   1.829 -12.529  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -19.638   1.625 -12.592  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -20.169   0.970 -11.319  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -19.481  -0.255 -11.083  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -19.998   1.801 -10.058  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -21.144   2.645  -9.868  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -19.931   0.757  -8.956  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -21.208   0.561  -8.341  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -19.454  -0.507  -9.670  1.00  1.00           C  
+ATOM    440  N9    A A  14     -18.085  -0.909  -9.306  1.00  1.00           N  
+ATOM    441  C8    A A  14     -16.889  -0.467  -9.813  1.00  1.00           C  
+ATOM    442  N7    A A  14     -15.846  -1.034  -9.273  1.00  1.00           N  
+ATOM    443  C5    A A  14     -16.389  -1.914  -8.342  1.00  1.00           C  
+ATOM    444  C6    A A  14     -15.808  -2.816  -7.435  1.00  1.00           C  
+ATOM    445  N6    A A  14     -14.491  -2.984  -7.317  1.00  1.00           N  
+ATOM    446  N1    A A  14     -16.640  -3.533  -6.660  1.00  1.00           N  
+ATOM    447  C2    A A  14     -17.950  -3.359  -6.782  1.00  1.00           C  
+ATOM    448  N3    A A  14     -18.614  -2.549  -7.593  1.00  1.00           N  
+ATOM    449  C4    A A  14     -17.753  -1.844  -8.357  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -19.867   0.983 -13.444  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -20.130   2.586 -12.728  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -21.226   0.747 -11.454  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -19.077   2.384 -10.099  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -19.192   1.057  -8.218  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -21.066   0.535  -7.393  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -20.134  -1.327  -9.442  1.00  1.00           H  
+ATOM    457  H8    A A  14     -16.817   0.290 -10.594  1.00  1.00           H  
+ATOM    458  H61   A A  14     -14.128  -3.645  -6.652  1.00  1.00           H  
+ATOM    459  H62   A A  14     -13.858  -2.451  -7.895  1.00  1.00           H  
+ATOM    460  H2    A A  14     -18.567  -3.971  -6.123  1.00  1.00           H  
+ATOM    461  P     C A  15     -21.064   3.942  -8.912  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -22.296   4.738  -9.110  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -19.740   4.573  -9.107  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -21.103   3.308  -7.428  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -22.346   2.903  -6.841  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.148   2.282  -5.457  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -21.359   1.100  -5.562  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -21.432   3.172  -4.457  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -22.376   3.996  -3.765  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -20.806   2.177  -3.494  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -21.673   1.902  -2.387  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -20.590   0.933  -4.356  1.00  1.00           C  
+ATOM    473  N1    C A  15     -19.184   0.730  -4.754  1.00  1.00           N  
+ATOM    474  C2    C A  15     -18.442  -0.227  -4.078  1.00  1.00           C  
+ATOM    475  O2    C A  15     -18.959  -0.877  -3.170  1.00  1.00           O  
+ATOM    476  N3    C A  15     -17.146  -0.421  -4.448  1.00  1.00           N  
+ATOM    477  C4    C A  15     -16.600   0.296  -5.441  1.00  1.00           C  
+ATOM    478  N4    C A  15     -15.327   0.084  -5.778  1.00  1.00           N  
+ATOM    479  C5    C A  15     -17.362   1.284  -6.141  1.00  1.00           C  
+ATOM    480  C6    C A  15     -18.643   1.466  -5.768  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -22.825   2.173  -7.492  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -22.996   3.774  -6.748  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -23.120   2.009  -5.051  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -20.666   3.772  -4.950  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -19.845   2.556  -3.144  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -21.134   1.514  -1.694  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -20.949   0.057  -3.819  1.00  1.00           H  
+ATOM    488  H41   C A  15     -14.782  -0.614  -5.282  1.00  1.00           H  
+ATOM    489  H42   C A  15     -14.907   0.619  -6.524  1.00  1.00           H  
+ATOM    490  H5    C A  15     -16.921   1.866  -6.950  1.00  1.00           H  
+ATOM    491  H6    C A  15     -19.253   2.210  -6.279  1.00  1.00           H  
+ATOM    492  P     C A  16     -21.894   5.356  -3.049  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.046   5.919  -2.310  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.185   6.181  -4.052  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -20.816   4.823  -1.975  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -21.232   4.001  -0.882  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -20.070   3.207  -0.285  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -19.401   2.471  -1.304  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -18.999   4.048   0.395  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -19.325   4.208   1.783  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -17.747   3.193   0.273  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -17.486   2.472   1.481  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -18.048   2.250  -0.890  1.00  1.00           C  
+ATOM    504  N1    C A  16     -17.148   2.415  -2.055  1.00  1.00           N  
+ATOM    505  C2    C A  16     -16.092   1.523  -2.161  1.00  1.00           C  
+ATOM    506  O2    C A  16     -15.931   0.655  -1.305  1.00  1.00           O  
+ATOM    507  N3    C A  16     -15.252   1.639  -3.226  1.00  1.00           N  
+ATOM    508  C4    C A  16     -15.440   2.591  -4.149  1.00  1.00           C  
+ATOM    509  N4    C A  16     -14.600   2.675  -5.180  1.00  1.00           N  
+ATOM    510  C5    C A  16     -16.526   3.516  -4.044  1.00  1.00           C  
+ATOM    511  C6    C A  16     -17.351   3.393  -2.985  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -21.994   3.305  -1.234  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -21.661   4.634  -0.106  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -20.469   2.498   0.437  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -18.874   5.009  -0.104  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -16.898   3.831   0.014  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -18.335   2.220   1.855  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -17.971   1.223  -0.526  1.00  1.00           H  
+ATOM    519  H41   C A  16     -13.830   2.024  -5.259  1.00  1.00           H  
+ATOM    520  H42   C A  16     -14.730   3.389  -5.882  1.00  1.00           H  
+ATOM    521  H5    C A  16     -16.680   4.292  -4.794  1.00  1.00           H  
+ATOM    522  H6    C A  16     -18.188   4.083  -2.871  1.00  1.00           H  
+ATOM    523  P     G A  17     -18.474   5.206   2.719  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -19.349   5.657   3.824  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -17.815   6.203   1.848  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -17.330   4.245   3.341  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -17.665   3.224   4.291  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -16.421   2.508   4.829  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -15.821   1.719   3.801  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -15.337   3.441   5.356  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -15.506   3.640   6.762  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -14.046   2.682   5.098  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -13.654   1.912   6.238  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -14.389   1.786   3.915  1.00  1.00           C  
+ATOM    535  N9    G A  17     -13.876   2.287   2.636  1.00  1.00           N  
+ATOM    536  C8    G A  17     -14.560   2.951   1.651  1.00  1.00           C  
+ATOM    537  N7    G A  17     -13.824   3.285   0.628  1.00  1.00           N  
+ATOM    538  C5    G A  17     -12.559   2.807   0.955  1.00  1.00           C  
+ATOM    539  C6    G A  17     -11.342   2.878   0.221  1.00  1.00           C  
+ATOM    540  O6    G A  17     -11.143   3.386  -0.880  1.00  1.00           O  
+ATOM    541  N1    G A  17     -10.299   2.274   0.909  1.00  1.00           N  
+ATOM    542  C2    G A  17     -10.406   1.678   2.146  1.00  1.00           C  
+ATOM    543  N2    G A  17      -9.287   1.154   2.646  1.00  1.00           N  
+ATOM    544  N3    G A  17     -11.549   1.609   2.838  1.00  1.00           N  
+ATOM    545  C4    G A  17     -12.580   2.194   2.182  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -18.312   2.492   3.809  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -18.202   3.676   5.125  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.725   1.841   5.635  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -15.345   4.389   4.816  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -13.255   3.381   4.815  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -14.403   1.365   6.485  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -13.992   0.786   4.092  1.00  1.00           H  
+ATOM    553  H8    G A  17     -15.625   3.181   1.717  1.00  1.00           H  
+ATOM    554  H1    G A  17      -9.400   2.285   0.449  1.00  1.00           H  
+ATOM    555  H21   G A  17      -8.425   1.207   2.121  1.00  1.00           H  
+ATOM    556  H22   G A  17      -9.301   0.702   3.550  1.00  1.00           H  
+ATOM    557  P     G A  18     -14.825   4.902   7.495  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -15.255   4.903   8.911  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -15.050   6.100   6.655  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -13.256   4.536   7.442  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.754   3.378   8.117  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -11.253   3.194   7.887  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -10.995   2.961   6.506  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -10.404   4.389   8.287  1.00  1.00           C  
+ATOM    565  O3'   G A  18     -10.003   4.250   9.657  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -9.194   4.294   7.370  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -8.108   3.614   8.009  1.00  1.00           O  
+ATOM    568  C1'   G A  18      -9.713   3.507   6.164  1.00  1.00           C  
+ATOM    569  N9    G A  18      -9.895   4.327   4.953  1.00  1.00           N  
+ATOM    570  C8    G A  18     -10.977   5.088   4.594  1.00  1.00           C  
+ATOM    571  N7    G A  18     -10.834   5.707   3.455  1.00  1.00           N  
+ATOM    572  C5    G A  18      -9.565   5.331   3.025  1.00  1.00           C  
+ATOM    573  C6    G A  18      -8.859   5.693   1.845  1.00  1.00           C  
+ATOM    574  O6    G A  18      -9.225   6.431   0.933  1.00  1.00           O  
+ATOM    575  N1    G A  18      -7.607   5.095   1.796  1.00  1.00           N  
+ATOM    576  C2    G A  18      -7.095   4.253   2.761  1.00  1.00           C  
+ATOM    577  N2    G A  18      -5.871   3.775   2.537  1.00  1.00           N  
+ATOM    578  N3    G A  18      -7.756   3.911   3.871  1.00  1.00           N  
+ATOM    579  C4    G A  18      -8.981   4.486   3.936  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -13.278   2.497   7.747  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -12.940   3.479   9.185  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -10.918   2.324   8.448  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -10.945   5.323   8.124  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -8.890   5.294   7.055  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -7.757   2.982   7.377  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -9.022   2.693   5.942  1.00  1.00           H  
+ATOM    587  H8    G A  18     -11.877   5.166   5.204  1.00  1.00           H  
+ATOM    588  H1    G A  18      -7.044   5.306   0.984  1.00  1.00           H  
+ATOM    589  H21   G A  18      -5.374   4.035   1.697  1.00  1.00           H  
+ATOM    590  H22   G A  18      -5.441   3.153   3.207  1.00  1.00           H  
+ATOM    591  P     G A  19      -9.531   5.529  10.517  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -9.431   5.119  11.936  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -10.382   6.680  10.141  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -8.041   5.803   9.968  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -6.995   4.853  10.196  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -5.757   5.172   9.362  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -6.101   5.204   7.980  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -5.117   6.510   9.687  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -4.107   6.323  10.687  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -4.484   6.935   8.369  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -3.106   6.550   8.303  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -5.319   6.204   7.314  1.00  1.00           C  
+ATOM    603  N9    G A  19      -6.254   7.076   6.582  1.00  1.00           N  
+ATOM    604  C8    G A  19      -7.507   7.493   6.949  1.00  1.00           C  
+ATOM    605  N7    G A  19      -8.087   8.264   6.073  1.00  1.00           N  
+ATOM    606  C5    G A  19      -7.151   8.369   5.048  1.00  1.00           C  
+ATOM    607  C6    G A  19      -7.222   9.084   3.819  1.00  1.00           C  
+ATOM    608  O6    G A  19      -8.143   9.776   3.391  1.00  1.00           O  
+ATOM    609  N1    G A  19      -6.063   8.926   3.070  1.00  1.00           N  
+ATOM    610  C2    G A  19      -4.971   8.175   3.452  1.00  1.00           C  
+ATOM    611  N2    G A  19      -3.950   8.144   2.597  1.00  1.00           N  
+ATOM    612  N3    G A  19      -4.902   7.502   4.606  1.00  1.00           N  
+ATOM    613  C4    G A  19      -6.025   7.645   5.351  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -7.353   3.857   9.935  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -6.725   4.869  11.251  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -5.020   4.385   9.513  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -5.868   7.232  10.010  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -4.589   8.016   8.240  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -2.638   7.245   7.834  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -4.654   5.721   6.597  1.00  1.00           H  
+ATOM    621  H8    G A  19      -7.978   7.205   7.889  1.00  1.00           H  
+ATOM    622  H1    G A  19      -6.039   9.406   2.183  1.00  1.00           H  
+ATOM    623  H21   G A  19      -4.003   8.652   1.728  1.00  1.00           H  
+ATOM    624  H22   G A  19      -3.122   7.610   2.822  1.00  1.00           H  
+ATOM    625  P     G A  20      -3.855   7.438  11.821  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -3.064   6.822  12.910  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -5.149   8.088  12.127  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -2.922   8.507  11.064  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -3.059   9.903  11.333  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -2.607  10.746  10.147  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -3.119  10.185   8.936  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -3.072  12.194  10.213  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -2.026  13.005  10.756  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -3.309  12.562   8.757  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -2.136  13.138   8.172  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -3.653  11.224   8.107  1.00  1.00           C  
+ATOM    637  N9    G A  20      -5.101  10.975   7.972  1.00  1.00           N  
+ATOM    638  C8    G A  20      -5.963  10.436   8.891  1.00  1.00           C  
+ATOM    639  N7    G A  20      -7.192  10.342   8.472  1.00  1.00           N  
+ATOM    640  C5    G A  20      -7.147  10.855   7.179  1.00  1.00           C  
+ATOM    641  C6    G A  20      -8.190  11.009   6.226  1.00  1.00           C  
+ATOM    642  O6    G A  20      -9.378  10.719   6.342  1.00  1.00           O  
+ATOM    643  N1    G A  20      -7.722  11.566   5.044  1.00  1.00           N  
+ATOM    644  C2    G A  20      -6.416  11.931   4.804  1.00  1.00           C  
+ATOM    645  N2    G A  20      -6.162  12.449   3.602  1.00  1.00           N  
+ATOM    646  N3    G A  20      -5.430  11.789   5.701  1.00  1.00           N  
+ATOM    647  C4    G A  20      -5.869  11.246   6.862  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -2.452  10.159  12.202  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -4.103  10.124  11.552  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -1.520  10.730  10.099  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -3.991  12.283  10.794  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -4.158  13.246   8.678  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -1.723  12.459   7.632  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -3.190  11.173   7.122  1.00  1.00           H  
+ATOM    655  H8    G A  20      -5.648  10.112   9.883  1.00  1.00           H  
+ATOM    656  H1    G A  20      -8.409  11.706   4.317  1.00  1.00           H  
+ATOM    657  H21   G A  20      -6.908  12.554   2.930  1.00  1.00           H  
+ATOM    658  H22   G A  20      -5.224  12.735   3.366  1.00  1.00           H  
+ATOM    659  P     A A  21      -2.320  14.012  11.977  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -1.033  14.597  12.416  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -3.184  13.313  12.955  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -3.189  15.173  11.278  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -4.184  15.882  12.022  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -4.650  17.133  11.281  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -3.584  18.089  11.236  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -5.096  16.864   9.847  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -6.527  16.883   9.784  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -4.530  18.032   9.051  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -5.492  19.083   8.913  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -3.335  18.480   9.882  1.00  1.00           C  
+ATOM    671  N9    A A  21      -2.053  17.873   9.473  1.00  1.00           N  
+ATOM    672  C8    A A  21      -1.358  16.861  10.082  1.00  1.00           C  
+ATOM    673  N7    A A  21      -0.246  16.545   9.476  1.00  1.00           N  
+ATOM    674  C5    A A  21      -0.204  17.412   8.388  1.00  1.00           C  
+ATOM    675  C6    A A  21       0.725  17.588   7.350  1.00  1.00           C  
+ATOM    676  N6    A A  21       1.839  16.863   7.234  1.00  1.00           N  
+ATOM    677  N1    A A  21       0.459  18.538   6.438  1.00  1.00           N  
+ATOM    678  C2    A A  21      -0.652  19.256   6.557  1.00  1.00           C  
+ATOM    679  N3    A A  21      -1.597  19.185   7.481  1.00  1.00           N  
+ATOM    680  C4    A A  21      -1.301  18.225   8.380  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -3.769  16.173  12.986  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -5.040  15.227  12.185  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -5.482  17.572  11.828  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -4.695  15.916   9.486  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -4.192  17.686   8.072  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -6.179  18.931   9.566  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -3.249  19.564   9.832  1.00  1.00           H  
+ATOM    688  H8    A A  21      -1.703  16.364  10.989  1.00  1.00           H  
+ATOM    689  H61   A A  21       2.473  17.031   6.466  1.00  1.00           H  
+ATOM    690  H62   A A  21       2.048  16.147   7.914  1.00  1.00           H  
+ATOM    691  H2    A A  21      -0.807  20.009   5.785  1.00  1.00           H  
+ATOM    692  P     A A  22      -7.313  16.013   8.680  1.00  1.00           P  
+ATOM    693  OP1   A A  22      -8.587  15.550   9.276  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -6.369  15.029   8.106  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -7.656  17.104   7.547  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -7.373  16.833   6.171  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -6.465  17.901   5.572  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -5.271  17.996   6.350  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -6.055  17.627   4.129  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -6.879  18.391   3.242  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -4.621  18.124   4.058  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -4.560  19.493   3.644  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -4.130  17.957   5.488  1.00  1.00           C  
+ATOM    704  N9    A A  22      -3.432  16.685   5.735  1.00  1.00           N  
+ATOM    705  C8    A A  22      -3.815  15.630   6.525  1.00  1.00           C  
+ATOM    706  N7    A A  22      -2.949  14.654   6.558  1.00  1.00           N  
+ATOM    707  C5    A A  22      -1.920  15.093   5.732  1.00  1.00           C  
+ATOM    708  C6    A A  22      -0.699  14.516   5.346  1.00  1.00           C  
+ATOM    709  N6    A A  22      -0.296  13.315   5.765  1.00  1.00           N  
+ATOM    710  N1    A A  22       0.083  15.224   4.515  1.00  1.00           N  
+ATOM    711  C2    A A  22      -0.324  16.417   4.102  1.00  1.00           C  
+ATOM    712  N3    A A  22      -1.442  17.066   4.392  1.00  1.00           N  
+ATOM    713  C4    A A  22      -2.207  16.330   5.226  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -8.309  16.807   5.613  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -6.882  15.864   6.091  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -6.978  18.860   5.614  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -6.109  16.560   3.903  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -4.038  17.490   3.388  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -5.404  19.705   3.236  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -3.462  18.781   5.741  1.00  1.00           H  
+ATOM    721  H8    A A  22      -4.757  15.609   7.074  1.00  1.00           H  
+ATOM    722  H61   A A  22       0.591  12.944   5.458  1.00  1.00           H  
+ATOM    723  H62   A A  22      -0.879  12.778   6.390  1.00  1.00           H  
+ATOM    724  H2    A A  22       0.358  16.938   3.429  1.00  1.00           H  
+ATOM    725  P     A A  23      -7.612  17.687   1.993  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -8.404  18.715   1.282  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -8.269  16.453   2.478  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -6.376  17.264   1.052  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -6.074  18.011  -0.130  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -4.649  17.754  -0.604  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -3.788  17.637   0.530  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -4.487  16.483  -1.429  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -4.529  16.805  -2.823  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -3.100  15.987  -1.057  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -2.107  16.498  -1.954  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -2.902  16.525   0.355  1.00  1.00           C  
+ATOM    737  N9    A A  23      -3.201  15.543   1.414  1.00  1.00           N  
+ATOM    738  C8    A A  23      -4.383  15.304   2.066  1.00  1.00           C  
+ATOM    739  N7    A A  23      -4.317  14.338   2.941  1.00  1.00           N  
+ATOM    740  C5    A A  23      -2.997  13.907   2.862  1.00  1.00           C  
+ATOM    741  C6    A A  23      -2.283  12.901   3.537  1.00  1.00           C  
+ATOM    742  N6    A A  23      -2.827  12.111   4.462  1.00  1.00           N  
+ATOM    743  N1    A A  23      -0.988  12.744   3.214  1.00  1.00           N  
+ATOM    744  C2    A A  23      -0.451  13.530   2.291  1.00  1.00           C  
+ATOM    745  N3    A A  23      -1.013  14.502   1.590  1.00  1.00           N  
+ATOM    746  C4    A A  23      -2.310  14.637   1.935  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -6.193  19.074   0.080  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -6.768  17.724  -0.920  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -4.317  18.603  -1.200  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -5.250  15.746  -1.165  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -3.085  14.894  -1.047  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -2.545  17.124  -2.538  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -1.873  16.865   0.466  1.00  1.00           H  
+ATOM    754  H8    A A  23      -5.294  15.871   1.871  1.00  1.00           H  
+ATOM    755  H61   A A  23      -2.267  11.403   4.914  1.00  1.00           H  
+ATOM    756  H62   A A  23      -3.804  12.219   4.712  1.00  1.00           H  
+ATOM    757  H2    A A  23       0.603  13.349   2.078  1.00  1.00           H  
+ATOM    758  P     C A  24      -5.293  15.848  -3.870  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -5.022  16.347  -5.237  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -6.690  15.683  -3.410  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -4.533  14.439  -3.689  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -3.147  14.312  -4.018  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -2.528  13.081  -3.361  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -2.774  13.113  -1.956  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -3.077  11.757  -3.869  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -2.268  11.275  -4.947  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -2.938  10.833  -2.673  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -1.691  10.129  -2.699  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -3.018  11.779  -1.483  1.00  1.00           C  
+ATOM    770  N1    C A  24      -4.336  11.775  -0.813  1.00  1.00           N  
+ATOM    771  C2    C A  24      -4.500  10.923   0.267  1.00  1.00           C  
+ATOM    772  O2    C A  24      -3.572  10.206   0.633  1.00  1.00           O  
+ATOM    773  N3    C A  24      -5.708  10.907   0.898  1.00  1.00           N  
+ATOM    774  C4    C A  24      -6.710  11.695   0.484  1.00  1.00           C  
+ATOM    775  N4    C A  24      -7.879  11.656   1.124  1.00  1.00           N  
+ATOM    776  C5    C A  24      -6.542  12.575  -0.631  1.00  1.00           C  
+ATOM    777  C6    C A  24      -5.345  12.583  -1.247  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -2.617  15.202  -3.676  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -3.044  14.229  -5.099  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -1.452  13.102  -3.521  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -4.123  11.856  -4.167  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -3.774  10.134  -2.644  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -1.575   9.723  -1.838  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -2.248  11.509  -0.761  1.00  1.00           H  
+ATOM    785  H41   C A  24      -8.004  11.037   1.911  1.00  1.00           H  
+ATOM    786  H42   C A  24      -8.641  12.245   0.821  1.00  1.00           H  
+ATOM    787  H5    C A  24      -7.356  13.217  -0.970  1.00  1.00           H  
+ATOM    788  H6    C A  24      -5.182  13.243  -2.100  1.00  1.00           H  
+ATOM    789  P     U A  25      -2.841  10.170  -5.969  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -1.825   9.942  -7.020  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -4.219  10.560  -6.346  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -2.926   8.846  -5.050  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -1.741   8.272  -4.490  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -2.065   7.206  -3.443  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -2.898   7.761  -2.428  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -2.802   5.993  -3.985  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -1.863   4.997  -4.406  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -3.589   5.491  -2.785  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -2.868   4.485  -2.070  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -3.787   6.745  -1.934  1.00  1.00           C  
+ATOM    801  N1    U A  25      -5.158   7.292  -1.989  1.00  1.00           N  
+ATOM    802  C2    U A  25      -6.051   6.896  -1.011  1.00  1.00           C  
+ATOM    803  O2    U A  25      -5.738   6.113  -0.117  1.00  1.00           O  
+ATOM    804  N3    U A  25      -7.323   7.435  -1.096  1.00  1.00           N  
+ATOM    805  C4    U A  25      -7.772   8.320  -2.060  1.00  1.00           C  
+ATOM    806  O4    U A  25      -8.930   8.736  -2.039  1.00  1.00           O  
+ATOM    807  C5    U A  25      -6.774   8.678  -3.042  1.00  1.00           C  
+ATOM    808  C6    U A  25      -5.520   8.164  -2.980  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -1.151   9.060  -4.023  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -1.156   7.817  -5.290  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -1.138   6.876  -2.980  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -3.474   6.276  -4.799  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -4.555   5.111  -3.113  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -3.516   3.887  -1.691  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -3.530   6.519  -0.899  1.00  1.00           H  
+ATOM    816  H3    U A  25      -7.986   7.154  -0.388  1.00  1.00           H  
+ATOM    817  H5    U A  25      -7.031   9.371  -3.843  1.00  1.00           H  
+ATOM    818  H6    U A  25      -4.787   8.451  -3.734  1.00  1.00           H  
+ATOM    819  P     U A  26      -2.318   3.810  -5.397  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -1.098   3.183  -5.956  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -3.357   4.339  -6.307  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.014   2.749  -4.402  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -2.245   2.077  -3.398  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.134   1.451  -2.325  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -3.960   2.450  -1.728  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -4.075   0.373  -2.833  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -3.417  -0.905  -2.806  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -5.215   0.413  -1.822  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -4.998  -0.492  -0.737  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -5.212   1.857  -1.334  1.00  1.00           C  
+ATOM    831  N1    U A  26      -6.299   2.670  -1.918  1.00  1.00           N  
+ATOM    832  C2    U A  26      -7.442   2.873  -1.168  1.00  1.00           C  
+ATOM    833  O2    U A  26      -7.579   2.398  -0.044  1.00  1.00           O  
+ATOM    834  N3    U A  26      -8.428   3.642  -1.760  1.00  1.00           N  
+ATOM    835  C4    U A  26      -8.371   4.217  -3.018  1.00  1.00           C  
+ATOM    836  O4    U A  26      -9.310   4.885  -3.445  1.00  1.00           O  
+ATOM    837  C5    U A  26      -7.141   3.953  -3.731  1.00  1.00           C  
+ATOM    838  C6    U A  26      -6.160   3.203  -3.172  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -1.572   2.795  -2.926  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -1.655   1.295  -3.872  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -2.498   1.024  -1.550  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -4.435   0.615  -3.834  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -6.160   0.203  -2.323  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -4.163  -0.254  -0.328  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -5.289   1.871  -0.247  1.00  1.00           H  
+ATOM    846  H3    U A  26      -9.270   3.799  -1.224  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.001   4.360  -4.732  1.00  1.00           H  
+ATOM    848  H6    U A  26      -5.243   3.022  -3.731  1.00  1.00           H  
+ATOM    849  P     G A  27      -3.966  -2.147  -3.683  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -3.007  -3.267  -3.556  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -4.345  -1.642  -5.021  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -5.309  -2.543  -2.895  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -5.237  -2.864  -1.507  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -6.583  -2.678  -0.817  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -7.101  -1.390  -1.151  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -7.660  -3.681  -1.208  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -7.640  -4.786  -0.292  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -8.949  -2.905  -1.013  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -9.547  -3.211   0.251  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -8.527  -1.439  -1.087  1.00  1.00           C  
+ATOM    861  N9    G A  27      -9.099  -0.705  -2.230  1.00  1.00           N  
+ATOM    862  C8    G A  27      -8.571  -0.445  -3.469  1.00  1.00           C  
+ATOM    863  N7    G A  27      -9.346   0.273  -4.233  1.00  1.00           N  
+ATOM    864  C5    G A  27     -10.470   0.506  -3.445  1.00  1.00           C  
+ATOM    865  C6    G A  27     -11.658   1.231  -3.740  1.00  1.00           C  
+ATOM    866  O6    G A  27     -11.951   1.828  -4.773  1.00  1.00           O  
+ATOM    867  N1    G A  27     -12.542   1.216  -2.669  1.00  1.00           N  
+ATOM    868  C2    G A  27     -12.316   0.585  -1.465  1.00  1.00           C  
+ATOM    869  N2    G A  27     -13.287   0.677  -0.558  1.00  1.00           N  
+ATOM    870  N3    G A  27     -11.201  -0.095  -1.186  1.00  1.00           N  
+ATOM    871  C4    G A  27     -10.327  -0.093  -2.219  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -4.503  -2.212  -1.031  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -4.920  -3.900  -1.396  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -6.436  -2.719   0.258  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -7.542  -4.010  -2.243  1.00  1.00           H  
+ATOM    876  H2'   G A  27      -9.643  -3.130  -1.827  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -9.004  -2.801   0.931  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -8.841  -0.937  -0.174  1.00  1.00           H  
+ATOM    879  H8    G A  27      -7.595  -0.809  -3.788  1.00  1.00           H  
+ATOM    880  H1    G A  27     -13.411   1.715  -2.803  1.00  1.00           H  
+ATOM    881  H21   G A  27     -14.133   1.192  -0.772  1.00  1.00           H  
+ATOM    882  H22   G A  27     -13.179   0.234   0.342  1.00  1.00           H  
+ATOM    883  P     G A  28      -8.551  -6.091  -0.548  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -7.972  -7.215   0.223  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -8.758  -6.230  -2.006  1.00  1.00           O  
+ATOM    886  O5'   G A  28      -9.967  -5.694   0.128  1.00  1.00           O  
+ATOM    887  C5'   G A  28     -10.155  -5.772   1.550  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -11.640  -5.845   1.927  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -12.200  -4.530   2.027  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -12.487  -6.622   0.931  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -12.629  -7.973   1.377  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -13.833  -5.911   0.965  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -14.711  -6.488   1.937  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -13.456  -4.483   1.329  1.00  1.00           C  
+ATOM    895  N9    G A  28     -13.259  -3.613   0.163  1.00  1.00           N  
+ATOM    896  C8    G A  28     -12.071  -3.142  -0.332  1.00  1.00           C  
+ATOM    897  N7    G A  28     -12.196  -2.419  -1.409  1.00  1.00           N  
+ATOM    898  C5    G A  28     -13.565  -2.408  -1.650  1.00  1.00           C  
+ATOM    899  C6    G A  28     -14.301  -1.778  -2.691  1.00  1.00           C  
+ATOM    900  O6    G A  28     -13.877  -1.099  -3.624  1.00  1.00           O  
+ATOM    901  N1    G A  28     -15.663  -2.015  -2.566  1.00  1.00           N  
+ATOM    902  C2    G A  28     -16.248  -2.762  -1.567  1.00  1.00           C  
+ATOM    903  N2    G A  28     -17.574  -2.876  -1.617  1.00  1.00           N  
+ATOM    904  N3    G A  28     -15.559  -3.355  -0.586  1.00  1.00           N  
+ATOM    905  C4    G A  28     -14.227  -3.135  -0.691  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -9.714  -4.890   2.014  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -9.649  -6.661   1.927  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -11.725  -6.326   2.900  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -12.048  -6.577  -0.067  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -14.288  -5.929  -0.027  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -15.604  -6.412   1.592  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -14.221  -4.054   1.976  1.00  1.00           H  
+ATOM    913  H8    G A  28     -11.108  -3.349   0.136  1.00  1.00           H  
+ATOM    914  H1    G A  28     -16.252  -1.599  -3.272  1.00  1.00           H  
+ATOM    915  H21   G A  28     -18.093  -2.426  -2.361  1.00  1.00           H  
+ATOM    916  H22   G A  28     -18.063  -3.411  -0.914  1.00  1.00           H  
+ATOM    917  P     U A  29     -12.685  -9.180   0.316  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -12.615 -10.456   1.064  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -11.703  -8.899  -0.755  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -14.163  -9.040  -0.306  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -15.318  -9.331   0.486  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -16.602  -9.155  -0.318  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -16.805  -7.776  -0.621  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -16.605  -9.895  -1.644  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -17.121 -11.220  -1.460  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -17.548  -9.065  -2.493  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -18.906  -9.502  -2.358  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -17.356  -7.654  -1.942  1.00  1.00           C  
+ATOM    929  N1    U A  29     -16.420  -6.825  -2.729  1.00  1.00           N  
+ATOM    930  C2    U A  29     -16.943  -6.041  -3.739  1.00  1.00           C  
+ATOM    931  O2    U A  29     -18.144  -6.033  -4.006  1.00  1.00           O  
+ATOM    932  N3    U A  29     -16.036  -5.263  -4.436  1.00  1.00           N  
+ATOM    933  C4    U A  29     -14.671  -5.203  -4.214  1.00  1.00           C  
+ATOM    934  O4    U A  29     -13.956  -4.474  -4.897  1.00  1.00           O  
+ATOM    935  C5    U A  29     -14.212  -6.056  -3.140  1.00  1.00           C  
+ATOM    936  C6    U A  29     -15.082  -6.826  -2.443  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -15.341  -8.661   1.345  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -15.258 -10.361   0.840  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -17.441  -9.501   0.281  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -15.604  -9.913  -2.079  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -17.235  -9.096  -3.534  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -19.160  -9.363  -1.443  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -18.323  -7.154  -1.886  1.00  1.00           H  
+ATOM    944  H3    U A  29     -16.405  -4.684  -5.177  1.00  1.00           H  
+ATOM    945  H5    U A  29     -13.152  -6.078  -2.887  1.00  1.00           H  
+ATOM    946  H6    U A  29     -14.708  -7.459  -1.638  1.00  1.00           H  
+ATOM    947  P     U A  30     -16.639 -12.432  -2.410  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -17.142 -13.698  -1.830  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -15.191 -12.267  -2.668  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -17.429 -12.162  -3.789  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -18.847 -12.346  -3.861  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -19.414 -11.853  -5.192  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -19.209 -10.448  -5.316  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -18.784 -12.483  -6.424  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -19.466 -13.698  -6.760  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -19.029 -11.431  -7.491  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -20.303 -11.606  -8.121  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -18.974 -10.128  -6.696  1.00  1.00           C  
+ATOM    959  N1    U A  30     -17.669  -9.444  -6.772  1.00  1.00           N  
+ATOM    960  C2    U A  30     -17.526  -8.446  -7.718  1.00  1.00           C  
+ATOM    961  O2    U A  30     -18.434  -8.144  -8.490  1.00  1.00           O  
+ATOM    962  N3    U A  30     -16.301  -7.807  -7.746  1.00  1.00           N  
+ATOM    963  C4    U A  30     -15.220  -8.074  -6.924  1.00  1.00           C  
+ATOM    964  O4    U A  30     -14.173  -7.440  -7.036  1.00  1.00           O  
+ATOM    965  C5    U A  30     -15.457  -9.131  -5.965  1.00  1.00           C  
+ATOM    966  C6    U A  30     -16.650  -9.773  -5.919  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -19.319 -11.793  -3.049  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -19.073 -13.405  -3.750  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -20.485 -12.044  -5.209  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -17.715 -12.649  -6.275  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -18.227 -11.450  -8.228  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -20.967 -11.250  -7.528  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -19.756  -9.455  -7.046  1.00  1.00           H  
+ATOM    974  H3    U A  30     -16.182  -7.075  -8.433  1.00  1.00           H  
+ATOM    975  H5    U A  30     -14.666  -9.417  -5.272  1.00  1.00           H  
+ATOM    976  H6    U A  30     -16.802 -10.565  -5.185  1.00  1.00           H  
+ATOM    977  P     C A  31     -18.699 -14.889  -7.531  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -19.683 -15.956  -7.821  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -17.466 -15.210  -6.778  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -18.273 -14.208  -8.928  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -19.252 -13.938  -9.936  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -18.670 -13.120 -11.083  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -18.287 -11.836 -10.618  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -17.429 -13.712 -11.716  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -17.802 -14.684 -12.701  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -16.807 -12.490 -12.382  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -17.309 -12.309 -13.711  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -17.231 -11.339 -11.457  1.00  1.00           C  
+ATOM    989  N1    C A  31     -16.153 -10.854 -10.571  1.00  1.00           N  
+ATOM    990  C2    C A  31     -15.468  -9.713 -10.961  1.00  1.00           C  
+ATOM    991  O2    C A  31     -15.749  -9.159 -12.021  1.00  1.00           O  
+ATOM    992  N3    C A  31     -14.491  -9.235 -10.142  1.00  1.00           N  
+ATOM    993  C4    C A  31     -14.196  -9.852  -8.990  1.00  1.00           C  
+ATOM    994  N4    C A  31     -13.232  -9.357  -8.212  1.00  1.00           N  
+ATOM    995  C5    C A  31     -14.900 -11.029  -8.583  1.00  1.00           C  
+ATOM    996  C6    C A  31     -15.868 -11.493  -9.399  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -20.078 -13.383  -9.489  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -19.628 -14.882 -10.328  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -19.432 -12.994 -11.851  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -16.764 -14.131 -10.959  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -15.724 -12.577 -12.389  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -17.715 -11.441 -13.749  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -17.609 -10.507 -12.055  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -12.731  -8.521  -8.501  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -12.999  -9.811  -7.342  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -14.664 -11.532  -7.645  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -16.426 -12.387  -9.122  1.00  1.00           H  
+ATOM   1008  P     U A  32     -17.131 -16.149 -12.708  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -18.052 -17.072 -13.411  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -16.689 -16.462 -11.331  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -15.820 -15.951 -13.622  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -15.926 -15.363 -14.918  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -14.807 -14.356 -15.175  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -14.778 -13.373 -14.145  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -13.405 -14.946 -15.215  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -13.103 -15.391 -16.544  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -12.523 -13.761 -14.858  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -12.002 -13.122 -16.028  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -13.450 -12.830 -14.077  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -13.070 -12.666 -12.655  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -12.282 -11.577 -12.334  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -11.889 -10.781 -13.185  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -11.955 -11.435 -10.999  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -12.343 -12.277  -9.970  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -11.995 -12.054  -8.812  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -13.165 -13.388 -10.395  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -13.498 -13.547 -11.698  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -16.888 -14.853 -14.999  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -15.876 -16.149 -15.669  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -15.000 -13.852 -16.120  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -13.298 -15.752 -14.485  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -11.717 -14.089 -14.209  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -12.696 -12.555 -16.378  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -13.451 -11.853 -14.561  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -11.379 -10.644 -10.749  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -13.520 -14.108  -9.658  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -14.118 -14.394 -11.992  1.00  1.00           H  
+ATOM   1038  P     U A  33     -11.887 -16.413 -16.819  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -11.941 -16.819 -18.242  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -11.903 -17.444 -15.759  1.00  1.00           O  
+ATOM   1041  O5'   U A  33     -10.579 -15.493 -16.608  1.00  1.00           O  
+ATOM   1042  C5'   U A  33     -10.310 -14.398 -17.492  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -9.145 -13.538 -16.999  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -9.470 -12.953 -15.747  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -7.842 -14.287 -16.781  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -7.086 -14.295 -17.996  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -7.124 -13.452 -15.727  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -6.197 -12.539 -16.324  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -8.259 -12.709 -15.015  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -8.482 -13.147 -13.621  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -7.912 -12.390 -12.615  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -7.232 -11.394 -12.850  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -8.150 -12.821 -11.322  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -8.900 -13.925 -10.953  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -9.047 -14.216  -9.768  1.00  1.00           O  
+ATOM   1056  C5    U A  33      -9.458 -14.655 -12.069  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -9.237 -14.253 -13.344  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -11.202 -13.776 -17.567  1.00  1.00           H  
+ATOM   1059 H5''   U A  33     -10.068 -14.791 -18.478  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -8.974 -12.736 -17.714  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -8.030 -15.299 -16.421  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -6.613 -14.113 -15.021  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -6.564 -12.269 -17.168  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -8.045 -11.640 -15.030  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -7.740 -12.278 -10.575  1.00  1.00           H  
+ATOM   1066  H5    U A  33     -10.065 -15.542 -11.882  1.00  1.00           H  
+ATOM   1067  H6    U A  33      -9.670 -14.824 -14.166  1.00  1.00           H  
+ATOM   1068  P     C A  34      -5.792 -15.238 -18.142  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -5.112 -14.896 -19.411  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -6.203 -16.634 -17.877  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -4.864 -14.741 -16.923  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -4.430 -15.662 -15.918  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -3.419 -15.023 -14.970  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -4.101 -14.247 -13.985  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -2.561 -16.025 -14.217  1.00  1.00           C  
+ATOM   1076  O3'   C A  34      -1.338 -16.234 -14.930  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -2.266 -15.342 -12.889  1.00  1.00           C  
+ATOM   1078  O2'   C A  34      -0.976 -14.719 -12.903  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -3.381 -14.306 -12.744  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -4.351 -14.616 -11.676  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -4.016 -14.252 -10.383  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -2.943 -13.697 -10.158  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -4.902 -14.524  -9.385  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -6.068 -15.129  -9.648  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -6.913 -15.381  -8.648  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -6.418 -15.507 -10.983  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -5.535 -15.233 -11.962  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -3.968 -16.522 -16.401  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -5.294 -15.996 -15.345  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -2.770 -14.360 -15.540  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -3.098 -16.962 -14.065  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -2.330 -16.070 -12.077  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34      -0.426 -15.219 -13.511  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -2.936 -13.332 -12.545  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -6.671 -15.117  -7.705  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -7.796 -15.837  -8.836  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -7.367 -15.998 -11.200  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -5.768 -15.505 -12.992  1.00  1.00           H  
+ATOM   1099  P     C A  35      -0.327 -17.403 -14.488  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       0.891 -17.302 -15.323  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -1.082 -18.674 -14.432  1.00  1.00           O  
+ATOM   1102  O5'   C A  35       0.059 -16.978 -12.985  1.00  1.00           O  
+ATOM   1103  C5'   C A  35       0.184 -17.969 -11.963  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       0.850 -17.404 -10.714  1.00  1.00           C  
+ATOM   1105  O4'   C A  35      -0.032 -16.491 -10.064  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       1.226 -18.461  -9.691  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       2.579 -18.870  -9.910  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       1.106 -17.740  -8.358  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       2.370 -17.219  -7.933  1.00  1.00           O  
+ATOM   1110  C1'   C A  35       0.108 -16.617  -8.643  1.00  1.00           C  
+ATOM   1111  N1    C A  35      -1.236 -16.857  -8.089  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -1.434 -16.561  -6.751  1.00  1.00           C  
+ATOM   1113  O2    C A  35      -0.508 -16.123  -6.073  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -2.671 -16.771  -6.220  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -3.670 -17.251  -6.973  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -4.869 -17.444  -6.423  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -3.468 -17.558  -8.356  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -2.242 -17.347  -8.871  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       0.781 -18.797 -12.342  1.00  1.00           H  
+ATOM   1120 H5''   C A  35      -0.809 -18.337 -11.702  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       1.748 -16.865 -11.008  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       0.541 -19.308  -9.738  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       0.696 -18.418  -7.605  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       2.907 -17.965  -7.656  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       0.497 -15.683  -8.236  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -5.017 -17.229  -5.445  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -5.628 -17.806  -6.981  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -4.278 -17.950  -8.970  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -2.051 -17.570  -9.920  1.00  1.00           H  
+ATOM   1130  P     U A  36       3.065 -20.345  -9.487  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       4.414 -20.568 -10.052  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       1.972 -21.296  -9.786  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       3.201 -20.221  -7.889  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       2.874 -21.326  -7.046  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       2.873 -20.922  -5.578  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       1.811 -19.999  -5.334  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       2.677 -22.085  -4.613  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       3.951 -22.578  -4.179  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       1.937 -21.470  -3.436  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       2.829 -21.188  -2.354  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       1.330 -20.187  -4.001  1.00  1.00           C  
+ATOM   1142  N1    U A  36      -0.146 -20.194  -4.037  1.00  1.00           N  
+ATOM   1143  C2    U A  36      -0.789 -20.320  -2.821  1.00  1.00           C  
+ATOM   1144  O2    U A  36      -0.172 -20.449  -1.765  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -2.172 -20.296  -2.859  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -2.955 -20.158  -3.991  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -4.181 -20.147  -3.908  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -2.199 -20.032  -5.218  1.00  1.00           C  
+ATOM   1149  C6    U A  36      -0.844 -20.054  -5.205  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       3.605 -22.119  -7.198  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       1.884 -21.698  -7.314  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       3.816 -20.430  -5.348  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       2.083 -22.875  -5.074  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       1.142 -22.140  -3.110  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       2.379 -21.438  -1.543  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       1.657 -19.347  -3.389  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -2.654 -20.386  -1.976  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -2.726 -19.918  -6.165  1.00  1.00           H  
+ATOM   1159  H6    U A  36      -0.300 -19.959  -6.145  1.00  1.00           H  
+ATOM   1160  P     A A  37       4.106 -24.083  -3.619  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       5.546 -24.359  -3.422  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       3.295 -24.977  -4.475  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       3.406 -24.007  -2.168  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       3.955 -23.181  -1.136  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       3.079 -23.184   0.117  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       1.738 -22.839  -0.243  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       3.028 -24.528   0.843  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       3.015 -24.300   2.258  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       1.703 -25.139   0.413  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       1.104 -25.889   1.475  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       0.854 -23.929   0.048  1.00  1.00           C  
+ATOM   1172  N9    A A  37      -0.002 -24.140  -1.134  1.00  1.00           N  
+ATOM   1173  C8    A A  37       0.365 -24.486  -2.409  1.00  1.00           C  
+ATOM   1174  N7    A A  37      -0.639 -24.599  -3.235  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -1.749 -24.306  -2.450  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -3.124 -24.252  -2.734  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -3.631 -24.503  -3.942  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -3.950 -23.931  -1.724  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -3.440 -23.683  -0.524  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -2.174 -23.701  -0.134  1.00  1.00           N  
+ATOM   1181  C4    A A  37      -1.371 -24.027  -1.168  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       4.045 -22.160  -1.505  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       4.947 -23.552  -0.879  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       3.453 -22.429   0.806  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       3.866 -25.163   0.551  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       1.853 -25.768  -0.467  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       1.809 -26.368   1.919  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       0.226 -23.664   0.898  1.00  1.00           H  
+ATOM   1189  H8    A A  37       1.401 -24.651  -2.706  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -4.629 -24.450  -4.092  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -3.018 -24.745  -4.706  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -4.165 -23.429   0.249  1.00  1.00           H  
+ATOM   1193  P     A A  38       3.434 -25.466   3.290  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       4.910 -25.496   3.378  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       2.690 -26.694   2.934  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       2.858 -24.915   4.692  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       3.739 -24.346   5.664  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       2.984 -23.501   6.688  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       2.419 -22.359   6.036  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       1.846 -24.242   7.385  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       2.278 -24.674   8.679  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       0.757 -23.193   7.541  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       0.821 -22.564   8.826  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       1.049 -22.200   6.424  1.00  1.00           C  
+ATOM   1205  N9    A A  38       0.217 -22.394   5.222  1.00  1.00           N  
+ATOM   1206  C8    A A  38       0.572 -22.910   4.002  1.00  1.00           C  
+ATOM   1207  N7    A A  38      -0.407 -22.952   3.141  1.00  1.00           N  
+ATOM   1208  C5    A A  38      -1.489 -22.426   3.842  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -2.829 -22.197   3.489  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -3.328 -22.486   2.287  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -3.630 -21.663   4.426  1.00  1.00           N  
+ATOM   1212  C2    A A  38      -3.130 -21.379   5.623  1.00  1.00           C  
+ATOM   1213  N3    A A  38      -1.896 -21.546   6.072  1.00  1.00           N  
+ATOM   1214  C4    A A  38      -1.117 -22.084   5.112  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       4.471 -23.717   5.156  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       4.261 -25.150   6.183  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       3.687 -23.152   7.441  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       1.497 -25.081   6.781  1.00  1.00           H  
+ATOM   1219  H2'   A A  38      -0.223 -23.650   7.385  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       1.400 -21.803   8.742  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       0.900 -21.188   6.798  1.00  1.00           H  
+ATOM   1222  H8    A A  38       1.582 -23.253   3.772  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -4.299 -22.301   2.084  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -2.732 -22.887   1.576  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -3.835 -20.948   6.334  1.00  1.00           H  
+ATOM   1226  P     G A  39       1.447 -25.789   9.493  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       2.350 -26.398  10.495  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       0.747 -26.649   8.513  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       0.342 -24.913  10.274  1.00  1.00           O  
+ATOM   1230  C5'   G A  39      -0.797 -25.547  10.866  1.00  1.00           C  
+ATOM   1231  C4'   G A  39      -2.015 -24.621  10.879  1.00  1.00           C  
+ATOM   1232  O4'   G A  39      -2.035 -23.839   9.682  1.00  1.00           O  
+ATOM   1233  C3'   G A  39      -3.354 -25.355  10.980  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -3.864 -25.248  12.313  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -4.263 -24.602  10.021  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -5.005 -23.581  10.696  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -3.290 -24.007   9.015  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -3.052 -24.856   7.835  1.00  1.00           N  
+ATOM   1239  C8    G A  39      -1.945 -25.605   7.529  1.00  1.00           C  
+ATOM   1240  N7    G A  39      -2.042 -26.258   6.404  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -3.305 -25.918   5.927  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -3.970 -26.325   4.738  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -3.565 -27.080   3.857  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -5.230 -25.751   4.638  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -5.785 -24.894   5.563  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -7.009 -24.443   5.291  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -5.162 -24.510   6.683  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -3.931 -25.059   6.797  1.00  1.00           C  
+ATOM   1249  H5'   G A  39      -0.552 -25.828  11.890  1.00  1.00           H  
+ATOM   1250 H5''   G A  39      -1.035 -26.446  10.298  1.00  1.00           H  
+ATOM   1251  H4'   G A  39      -1.926 -23.944  11.727  1.00  1.00           H  
+ATOM   1252  H3'   G A  39      -3.254 -26.398  10.679  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -4.936 -25.300   9.518  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -5.324 -22.971  10.028  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -3.657 -23.035   8.688  1.00  1.00           H  
+ATOM   1256  H8    G A  39      -1.062 -25.650   8.166  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -5.765 -25.994   3.816  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -7.478 -24.735   4.446  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -7.469 -23.812   5.932  1.00  1.00           H  
+ATOM   1260  P     U A  40      -4.407 -26.554  13.086  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -4.826 -26.147  14.445  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -3.412 -27.637  12.916  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -5.725 -26.949  12.249  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -6.983 -26.329  12.531  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -8.100 -26.903  11.664  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -7.892 -26.534  10.300  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -8.193 -28.421  11.704  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -9.120 -28.818  12.724  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -8.737 -28.775  10.331  1.00  1.00           C  
+ATOM   1270  O2'   U A  40     -10.167 -28.822  10.333  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -8.215 -27.644   9.447  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -6.992 -27.988   8.693  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -7.148 -28.532   7.432  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -8.256 -28.742   6.943  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -5.982 -28.826   6.750  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -4.692 -28.628   7.212  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -3.724 -28.928   6.517  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -4.625 -28.056   8.539  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -5.754 -27.759   9.226  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -6.903 -25.258  12.343  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -7.231 -26.489  13.581  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -9.049 -26.485  11.992  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -7.210 -28.867  11.862  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -8.319 -29.724   9.998  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40     -10.422 -29.696  10.638  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -8.996 -27.342   8.748  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -6.081 -29.223   5.826  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -3.653 -27.861   8.992  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -5.673 -27.328  10.224  1.00  1.00           H  
+ATOM   1290  P     C A  41      -8.858 -30.138  13.612  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -9.868 -30.175  14.692  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -7.418 -30.189  13.949  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -9.176 -31.340  12.585  1.00  1.00           O  
+ATOM   1294  C5'   C A  41     -10.526 -31.745  12.335  1.00  1.00           C  
+ATOM   1295  C4'   C A  41     -10.608 -32.731  11.174  1.00  1.00           C  
+ATOM   1296  O4'   C A  41     -10.013 -32.160  10.010  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -9.898 -34.051  11.423  1.00  1.00           C  
+ATOM   1298  O3'   C A  41     -10.812 -34.991  12.006  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -9.499 -34.498  10.026  1.00  1.00           C  
+ATOM   1300  O2'   C A  41     -10.511 -35.320   9.433  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -9.328 -33.182   9.270  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -7.919 -32.756   9.130  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -7.256 -33.082   7.957  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.839 -33.710   7.076  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -5.960 -32.688   7.817  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -5.339 -32.006   8.788  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -4.069 -31.636   8.620  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -6.019 -31.667  10.000  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -7.301 -32.060  10.129  1.00  1.00           C  
+ATOM   1310  H5'   C A  41     -11.125 -30.866  12.098  1.00  1.00           H  
+ATOM   1311 H5''   C A  41     -10.926 -32.217  13.232  1.00  1.00           H  
+ATOM   1312  H4'   C A  41     -11.655 -32.932  10.958  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -9.018 -33.906  12.053  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -8.548 -35.024  10.063  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -11.018 -34.764   8.837  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -9.778 -33.271   8.281  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -3.586 -31.870   7.770  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -3.593 -31.120   9.345  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -5.517 -31.112  10.792  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -7.850 -31.821  11.040  1.00  1.00           H  
+ATOM   1321  P     C A  42     -10.286 -36.170  12.975  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -11.466 -36.828  13.580  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -9.228 -35.613  13.847  1.00  1.00           O  
+ATOM   1324  O5'   C A  42      -9.600 -37.213  11.955  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -10.408 -38.040  11.110  1.00  1.00           C  
+ATOM   1326  C4'   C A  42      -9.575 -38.753  10.047  1.00  1.00           C  
+ATOM   1327  O4'   C A  42      -8.805 -37.803   9.318  1.00  1.00           O  
+ATOM   1328  C3'   C A  42      -8.580 -39.768  10.588  1.00  1.00           C  
+ATOM   1329  O3'   C A  42      -9.191 -41.059  10.695  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -7.501 -39.806   9.521  1.00  1.00           C  
+ATOM   1331  O2'   C A  42      -7.738 -40.854   8.574  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -7.598 -38.433   8.862  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -6.470 -37.543   9.197  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -5.367 -37.567   8.359  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -5.346 -38.325   7.392  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -4.323 -36.739   8.639  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -4.360 -35.919   9.699  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -3.322 -35.120   9.943  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -5.496 -35.893  10.569  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -6.524 -36.716  10.282  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.158 -37.419  10.618  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -10.912 -38.785  11.723  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -10.246 -39.253   9.352  1.00  1.00           H  
+ATOM   1344  H3'   C A  42      -8.171 -39.440  11.545  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -6.525 -39.923   9.987  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42      -8.434 -40.556   7.985  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -7.647 -38.558   7.780  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -2.518 -35.137   9.332  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.339 -34.500  10.739  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -5.529 -35.228  11.432  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -7.405 -36.725  10.924  1.00  1.00           H  
+ATOM   1352  P     U A  43      -8.524 -42.198  11.619  1.00  1.00           P  
+ATOM   1353  OP1   U A  43      -9.318 -43.438  11.469  1.00  1.00           O  
+ATOM   1354  OP2   U A  43      -8.294 -41.628  12.965  1.00  1.00           O  
+ATOM   1355  O5'   U A  43      -7.090 -42.434  10.918  1.00  1.00           O  
+ATOM   1356  C5'   U A  43      -7.005 -43.062   9.635  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -5.568 -43.113   9.111  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -5.014 -41.803   9.060  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -4.614 -43.947   9.960  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -4.511 -45.285   9.457  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -3.274 -43.211   9.853  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -2.300 -44.000   9.162  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -3.594 -41.937   9.084  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -3.020 -40.719   9.698  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -1.804 -40.275   9.213  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -1.208 -40.857   8.310  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -1.294 -39.135   9.807  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -1.886 -38.411  10.828  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -1.342 -37.404  11.280  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -3.153 -38.948  11.272  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -3.673 -40.063  10.705  1.00  1.00           C  
+ATOM   1372  H5'   U A  43      -7.622 -42.507   8.927  1.00  1.00           H  
+ATOM   1373 H5''   U A  43      -7.388 -44.079   9.715  1.00  1.00           H  
+ATOM   1374  H4'   U A  43      -5.580 -43.519   8.101  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -4.952 -43.954  10.999  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43      -4.452 -45.227   8.500  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -2.913 -42.947  10.849  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -1.646 -44.276   9.807  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -3.229 -42.034   8.060  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -0.406 -38.798   9.463  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -3.698 -38.449  12.073  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -4.630 -40.446  11.058  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -6.431  33.528  16.025  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -7.607  33.877  15.289  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -7.288  34.861  14.166  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -6.947  36.135  14.725  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -6.128  34.426  13.274  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -6.638  33.866  12.058  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -5.399  35.725  12.975  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -5.915  36.357  11.798  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -5.677  36.553  14.216  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -4.690  36.367  15.292  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -4.849  35.737  16.498  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -3.781  35.744  17.243  1.00  1.00           N  
+ATOM   1396  C5    G B  44      -2.843  36.430  16.478  1.00  1.00           C  
+ATOM   1397  C6    G B  44      -1.488  36.750  16.771  1.00  1.00           C  
+ATOM   1398  O6    G B  44      -0.842  36.482  17.781  1.00  1.00           O  
+ATOM   1399  N1    G B  44      -0.894  37.450  15.729  1.00  1.00           N  
+ATOM   1400  C2    G B  44      -1.520  37.800  14.552  1.00  1.00           C  
+ATOM   1401  N2    G B  44      -0.782  38.474  13.669  1.00  1.00           N  
+ATOM   1402  N3    G B  44      -2.794  37.500  14.274  1.00  1.00           N  
+ATOM   1403  C4    G B  44      -3.390  36.816  15.280  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -8.333  34.323  15.974  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -8.038  32.977  14.857  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -8.176  34.985  13.549  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -5.477  33.722  13.795  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -4.329  35.542  12.879  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -5.469  37.202  11.709  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -5.722  37.607  13.946  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -5.787  35.274  16.808  1.00  1.00           H  
+ATOM   1412  H1    G B  44       0.072  37.711  15.865  1.00  1.00           H  
+ATOM   1413  H21   G B  44       0.180  38.698  13.882  1.00  1.00           H  
+ATOM   1414  H22   G B  44      -1.184  38.758  12.788  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -6.237  32.608  15.835  1.00  1.00           H  
+ATOM   1416  P     G B  45      -5.821  32.719  11.275  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -6.581  32.362  10.055  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -5.452  31.666  12.247  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -4.477  33.481  10.826  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -4.543  34.684  10.061  1.00  1.00           C  
+ATOM   1421  C4'   G B  45      -3.236  35.470  10.140  1.00  1.00           C  
+ATOM   1422  O4'   G B  45      -2.911  35.756  11.499  1.00  1.00           O  
+ATOM   1423  C3'   G B  45      -2.031  34.745   9.563  1.00  1.00           C  
+ATOM   1424  O3'   G B  45      -1.919  35.037   8.164  1.00  1.00           O  
+ATOM   1425  C2'   G B  45      -0.861  35.360  10.313  1.00  1.00           C  
+ATOM   1426  O2'   G B  45      -0.246  36.406   9.554  1.00  1.00           O  
+ATOM   1427  C1'   G B  45      -1.488  35.895  11.601  1.00  1.00           C  
+ATOM   1428  N9    G B  45      -1.025  35.203  12.818  1.00  1.00           N  
+ATOM   1429  C8    G B  45      -1.709  34.364  13.660  1.00  1.00           C  
+ATOM   1430  N7    G B  45      -1.006  33.944  14.674  1.00  1.00           N  
+ATOM   1431  C5    G B  45       0.236  34.548  14.493  1.00  1.00           C  
+ATOM   1432  C6    G B  45       1.415  34.462  15.285  1.00  1.00           C  
+ATOM   1433  O6    G B  45       1.595  33.824  16.321  1.00  1.00           O  
+ATOM   1434  N1    G B  45       2.443  35.226  14.750  1.00  1.00           N  
+ATOM   1435  C2    G B  45       2.353  35.978  13.598  1.00  1.00           C  
+ATOM   1436  N2    G B  45       3.450  36.646  13.241  1.00  1.00           N  
+ATOM   1437  N3    G B  45       1.248  36.060  12.853  1.00  1.00           N  
+ATOM   1438  C4    G B  45       0.233  35.321  13.360  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -5.355  35.305  10.438  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -4.742  34.434   9.020  1.00  1.00           H  
+ATOM   1441  H4'   G B  45      -3.364  36.414   9.614  1.00  1.00           H  
+ATOM   1442  H3'   G B  45      -2.095  33.671   9.746  1.00  1.00           H  
+ATOM   1443  H2'   G B  45      -0.134  34.585  10.560  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45      -0.070  37.131  10.159  1.00  1.00           H  
+ATOM   1445  H1'   G B  45      -1.244  36.953  11.691  1.00  1.00           H  
+ATOM   1446  H8    G B  45      -2.747  34.072  13.495  1.00  1.00           H  
+ATOM   1447  H1    G B  45       3.316  35.215  15.258  1.00  1.00           H  
+ATOM   1448  H21   G B  45       4.281  36.585  13.800  1.00  1.00           H  
+ATOM   1449  H22   G B  45       3.443  37.214  12.406  1.00  1.00           H  
+ATOM   1450  P     G B  46      -1.097  34.068   7.172  1.00  1.00           P  
+ATOM   1451  OP1   G B  46      -1.574  34.309   5.792  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -1.125  32.699   7.733  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       0.412  34.630   7.290  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       0.730  35.960   6.865  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       2.175  36.330   7.195  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       2.354  36.342   8.615  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       3.213  35.373   6.619  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       3.706  35.893   5.379  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       4.323  35.379   7.660  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       5.308  36.377   7.369  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       3.585  35.688   8.955  1.00  1.00           C  
+ATOM   1462  N9    G B  46       3.248  34.491   9.746  1.00  1.00           N  
+ATOM   1463  C8    G B  46       2.120  33.713   9.682  1.00  1.00           C  
+ATOM   1464  N7    G B  46       2.113  32.721  10.529  1.00  1.00           N  
+ATOM   1465  C5    G B  46       3.324  32.850  11.204  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.875  32.053  12.246  1.00  1.00           C  
+ATOM   1467  O6    G B  46       3.390  31.060  12.786  1.00  1.00           O  
+ATOM   1468  N1    G B  46       5.117  32.526  12.645  1.00  1.00           N  
+ATOM   1469  C2    G B  46       5.753  33.627  12.111  1.00  1.00           C  
+ATOM   1470  N2    G B  46       6.945  33.926  12.626  1.00  1.00           N  
+ATOM   1471  N3    G B  46       5.237  34.377  11.134  1.00  1.00           N  
+ATOM   1472  C4    G B  46       4.025  33.931  10.731  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       0.062  36.661   7.363  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       0.582  36.034   5.788  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       2.375  37.331   6.818  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       2.796  34.371   6.498  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       4.781  34.393   7.725  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       4.841  37.195   7.188  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       4.191  36.357   9.564  1.00  1.00           H  
+ATOM   1480  H8    G B  46       1.304  33.905   8.986  1.00  1.00           H  
+ATOM   1481  H1    G B  46       5.573  32.010  13.385  1.00  1.00           H  
+ATOM   1482  H21   G B  46       7.332  33.360  13.364  1.00  1.00           H  
+ATOM   1483  H22   G B  46       7.461  34.722  12.276  1.00  1.00           H  
+ATOM   1484  P     A B  47       3.939  34.924   4.113  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       4.310  35.763   2.952  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       2.786  34.002   4.017  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       5.231  34.068   4.547  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       6.547  34.607   4.394  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       7.607  33.637   4.905  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       7.483  33.493   6.313  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       7.510  32.241   4.313  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       8.330  32.155   3.144  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       8.071  31.353   5.414  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       9.473  31.122   5.233  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       7.798  32.147   6.691  1.00  1.00           C  
+ATOM   1496  N9    A B  47       6.659  31.641   7.478  1.00  1.00           N  
+ATOM   1497  C8    A B  47       5.320  31.882   7.307  1.00  1.00           C  
+ATOM   1498  N7    A B  47       4.560  31.287   8.186  1.00  1.00           N  
+ATOM   1499  C5    A B  47       5.461  30.602   8.995  1.00  1.00           C  
+ATOM   1500  C6    A B  47       5.288  29.773  10.116  1.00  1.00           C  
+ATOM   1501  N6    A B  47       4.093  29.486  10.633  1.00  1.00           N  
+ATOM   1502  N1    A B  47       6.394  29.258  10.677  1.00  1.00           N  
+ATOM   1503  C2    A B  47       7.581  29.549  10.158  1.00  1.00           C  
+ATOM   1504  N3    A B  47       7.872  30.310   9.113  1.00  1.00           N  
+ATOM   1505  C4    A B  47       6.743  30.812   8.571  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       6.619  35.539   4.957  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       6.730  34.813   3.340  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       8.593  34.044   4.687  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       6.472  31.984   4.095  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       7.526  30.407   5.442  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47       9.795  30.683   6.024  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       8.691  32.145   7.315  1.00  1.00           H  
+ATOM   1513  H8    A B  47       4.925  32.513   6.511  1.00  1.00           H  
+ATOM   1514  H61   A B  47       4.024  28.884  11.440  1.00  1.00           H  
+ATOM   1515  H62   A B  47       3.257  29.871  10.215  1.00  1.00           H  
+ATOM   1516  H2    A B  47       8.435  29.097  10.662  1.00  1.00           H  
+ATOM   1517  P     U B  48       7.960  31.132   1.957  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       9.039  31.188   0.946  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       6.558  31.378   1.553  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       8.031  29.699   2.687  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       9.269  29.200   3.198  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       9.058  27.933   4.021  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       8.314  28.242   5.190  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       8.289  26.842   3.299  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       9.210  25.968   2.643  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       7.571  26.096   4.419  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       8.298  24.928   4.816  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       7.499  27.120   5.559  1.00  1.00           C  
+ATOM   1529  N1    U B  48       6.137  27.638   5.816  1.00  1.00           N  
+ATOM   1530  C2    U B  48       5.425  27.093   6.866  1.00  1.00           C  
+ATOM   1531  O2    U B  48       5.886  26.199   7.573  1.00  1.00           O  
+ATOM   1532  N3    U B  48       4.162  27.614   7.080  1.00  1.00           N  
+ATOM   1533  C4    U B  48       3.557  28.618   6.342  1.00  1.00           C  
+ATOM   1534  O4    U B  48       2.425  29.004   6.623  1.00  1.00           O  
+ATOM   1535  C5    U B  48       4.372  29.129   5.264  1.00  1.00           C  
+ATOM   1536  C6    U B  48       5.614  28.634   5.036  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       9.727  29.962   3.830  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       9.936  28.977   2.366  1.00  1.00           H  
+ATOM   1539  H4'   U B  48      10.028  27.540   4.324  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       7.575  27.271   2.594  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       6.562  25.831   4.096  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       8.849  25.172   5.564  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       7.896  26.671   6.470  1.00  1.00           H  
+ATOM   1544  H3    U B  48       3.631  27.224   7.845  1.00  1.00           H  
+ATOM   1545  H5    U B  48       3.984  29.922   4.626  1.00  1.00           H  
+ATOM   1546  H6    U B  48       6.207  29.038   4.215  1.00  1.00           H  
+ATOM   1547  P     A B  49       8.682  24.817   1.651  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       9.717  24.582   0.619  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       7.297  25.150   1.247  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       8.630  23.533   2.615  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       9.718  23.255   3.502  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       9.638  21.839   4.061  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       8.299  21.571   4.493  1.00  1.00           O  
+ATOM   1554  C3'   A B  49      10.026  20.756   3.049  1.00  1.00           C  
+ATOM   1555  O3'   A B  49      11.001  19.872   3.629  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       8.733  19.997   2.785  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       8.986  18.603   2.610  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       7.917  20.275   4.035  1.00  1.00           C  
+ATOM   1559  N9    A B  49       6.454  20.273   3.834  1.00  1.00           N  
+ATOM   1560  C8    A B  49       5.711  20.954   2.905  1.00  1.00           C  
+ATOM   1561  N7    A B  49       4.427  20.741   2.998  1.00  1.00           N  
+ATOM   1562  C5    A B  49       4.314  19.855   4.065  1.00  1.00           C  
+ATOM   1563  C6    A B  49       3.209  19.238   4.674  1.00  1.00           C  
+ATOM   1564  N6    A B  49       1.951  19.432   4.275  1.00  1.00           N  
+ATOM   1565  N1    A B  49       3.454  18.416   5.708  1.00  1.00           N  
+ATOM   1566  C2    A B  49       4.709  18.226   6.101  1.00  1.00           C  
+ATOM   1567  N3    A B  49       5.824  18.745   5.614  1.00  1.00           N  
+ATOM   1568  C4    A B  49       5.544  19.565   4.578  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.695  23.967   4.327  1.00  1.00           H  
+ATOM   1570 H5''   A B  49      10.655  23.371   2.957  1.00  1.00           H  
+ATOM   1571  H4'   A B  49      10.298  21.764   4.923  1.00  1.00           H  
+ATOM   1572  H3'   A B  49      10.402  21.203   2.127  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       8.228  20.413   1.909  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       9.933  18.497   2.483  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       8.169  19.542   4.794  1.00  1.00           H  
+ATOM   1576  H8    A B  49       6.152  21.612   2.156  1.00  1.00           H  
+ATOM   1577  H61   A B  49       1.194  18.962   4.751  1.00  1.00           H  
+ATOM   1578  H62   A B  49       1.750  20.045   3.504  1.00  1.00           H  
+ATOM   1579  H2    A B  49       4.837  17.546   6.944  1.00  1.00           H  
+ATOM   1580  P     U B  50      10.727  19.105   5.024  1.00  1.00           P  
+ATOM   1581  OP1   U B  50       9.986  20.015   5.925  1.00  1.00           O  
+ATOM   1582  OP2   U B  50      12.002  18.500   5.473  1.00  1.00           O  
+ATOM   1583  O5'   U B  50       9.738  17.913   4.577  1.00  1.00           O  
+ATOM   1584  C5'   U B  50       9.009  17.141   5.537  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       8.082  16.138   4.849  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       7.479  16.744   3.696  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       8.801  14.862   4.376  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       8.079  13.687   4.785  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       8.766  14.955   2.857  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       8.611  13.664   2.258  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       7.557  15.835   2.595  1.00  1.00           C  
+ATOM   1592  N1    U B  50       7.618  16.646   1.357  1.00  1.00           N  
+ATOM   1593  C2    U B  50       8.331  16.149   0.284  1.00  1.00           C  
+ATOM   1594  O2    U B  50       8.873  15.047   0.315  1.00  1.00           O  
+ATOM   1595  N3    U B  50       8.403  16.967  -0.828  1.00  1.00           N  
+ATOM   1596  C4    U B  50       7.832  18.221  -0.959  1.00  1.00           C  
+ATOM   1597  O4    U B  50       7.959  18.863  -1.999  1.00  1.00           O  
+ATOM   1598  C5    U B  50       7.105  18.661   0.211  1.00  1.00           C  
+ATOM   1599  C6    U B  50       7.021  17.877   1.313  1.00  1.00           C  
+ATOM   1600  H5'   U B  50       8.414  17.806   6.161  1.00  1.00           H  
+ATOM   1601 H5''   U B  50       9.714  16.600   6.169  1.00  1.00           H  
+ATOM   1602  H4'   U B  50       7.291  15.876   5.542  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       9.831  14.838   4.735  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       9.667  15.450   2.489  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       8.216  13.088   2.918  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       6.663  15.215   2.573  1.00  1.00           H  
+ATOM   1607  H3    U B  50       8.922  16.617  -1.621  1.00  1.00           H  
+ATOM   1608  H5    U B  50       6.619  19.636   0.206  1.00  1.00           H  
+ATOM   1609  H6    U B  50       6.468  18.235   2.181  1.00  1.00           H  
+ATOM   1610  P     G B  51       7.548  13.513   6.295  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       8.535  14.138   7.206  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       7.145  12.103   6.491  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       6.221  14.431   6.279  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       5.146  14.193   7.192  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       3.866  13.785   6.464  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       3.255  14.930   5.862  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       4.091  12.764   5.361  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       3.833  11.451   5.866  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       3.056  13.119   4.303  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       1.867  12.336   4.458  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       2.780  14.599   4.545  1.00  1.00           C  
+ATOM   1622  N9    G B  51       3.465  15.498   3.594  1.00  1.00           N  
+ATOM   1623  C8    G B  51       4.633  16.188   3.783  1.00  1.00           C  
+ATOM   1624  N7    G B  51       4.999  16.900   2.755  1.00  1.00           N  
+ATOM   1625  C5    G B  51       4.001  16.668   1.814  1.00  1.00           C  
+ATOM   1626  C6    G B  51       3.859  17.176   0.493  1.00  1.00           C  
+ATOM   1627  O6    G B  51       4.602  17.945  -0.112  1.00  1.00           O  
+ATOM   1628  N1    G B  51       2.711  16.692  -0.117  1.00  1.00           N  
+ATOM   1629  C2    G B  51       1.809  15.827   0.465  1.00  1.00           C  
+ATOM   1630  N2    G B  51       0.764  15.475  -0.283  1.00  1.00           N  
+ATOM   1631  N3    G B  51       1.940  15.348   1.706  1.00  1.00           N  
+ATOM   1632  C4    G B  51       3.056  15.809   2.318  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       4.957  15.107   7.757  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       5.433  13.401   7.884  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       3.172  13.366   7.190  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       5.102  12.842   4.958  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       3.481  12.980   3.307  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51       2.023  11.719   5.177  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       1.708  14.778   4.494  1.00  1.00           H  
+ATOM   1640  H8    G B  51       5.205  16.148   4.711  1.00  1.00           H  
+ATOM   1641  H1    G B  51       2.542  17.011  -1.061  1.00  1.00           H  
+ATOM   1642  H21   G B  51       0.671  15.844  -1.224  1.00  1.00           H  
+ATOM   1643  H22   G B  51       0.069  14.846   0.080  1.00  1.00           H  
+ATOM   1644  P     G B  52       4.251  10.159   5.009  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       3.910   8.950   5.791  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       5.632  10.355   4.514  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       3.249  10.246   3.754  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       3.761  10.281   2.423  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       2.640  10.372   1.393  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       2.270  11.742   1.187  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       3.018   9.799   0.037  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       2.594   8.432  -0.044  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       2.224  10.646  -0.941  1.00  1.00           C  
+ATOM   1654  O2'   G B  52       0.949  10.062  -1.226  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       2.081  11.976  -0.216  1.00  1.00           C  
+ATOM   1656  N9    G B  52       3.064  12.991  -0.643  1.00  1.00           N  
+ATOM   1657  C8    G B  52       4.021  13.630   0.102  1.00  1.00           C  
+ATOM   1658  N7    G B  52       4.729  14.492  -0.574  1.00  1.00           N  
+ATOM   1659  C5    G B  52       4.202  14.421  -1.861  1.00  1.00           C  
+ATOM   1660  C6    G B  52       4.569  15.133  -3.036  1.00  1.00           C  
+ATOM   1661  O6    G B  52       5.449  15.980  -3.172  1.00  1.00           O  
+ATOM   1662  N1    G B  52       3.786  14.762  -4.121  1.00  1.00           N  
+ATOM   1663  C2    G B  52       2.775  13.826  -4.084  1.00  1.00           C  
+ATOM   1664  N2    G B  52       2.132  13.606  -5.230  1.00  1.00           N  
+ATOM   1665  N3    G B  52       2.428  13.156  -2.980  1.00  1.00           N  
+ATOM   1666  C4    G B  52       3.182  13.505  -1.912  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       4.339   9.376   2.240  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       4.416  11.148   2.315  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       1.773   9.834   1.773  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       4.090   9.896  -0.142  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       2.795  10.790  -1.856  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52       0.349  10.336  -0.529  1.00  1.00           H  
+ATOM   1673  H1'   G B  52       1.077  12.365  -0.381  1.00  1.00           H  
+ATOM   1674  H8    G B  52       4.177  13.436   1.164  1.00  1.00           H  
+ATOM   1675  H1    G B  52       3.988  15.227  -4.995  1.00  1.00           H  
+ATOM   1676  H21   G B  52       2.396  14.113  -6.063  1.00  1.00           H  
+ATOM   1677  H22   G B  52       1.382  12.930  -5.267  1.00  1.00           H  
+ATOM   1678  P     A B  53       3.480   7.346  -0.837  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       2.858   6.016  -0.649  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       4.899   7.554  -0.475  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       3.284   7.778  -2.375  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       2.010   7.646  -3.010  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       2.048   8.142  -4.452  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       2.227   9.552  -4.482  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       3.171   7.556  -5.289  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       2.739   6.329  -5.889  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       3.409   8.616  -6.352  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       2.681   8.325  -7.551  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       2.909   9.905  -5.694  1.00  1.00           C  
+ATOM   1690  N9    A B  53       3.983  10.845  -5.334  1.00  1.00           N  
+ATOM   1691  C8    A B  53       4.675  10.954  -4.154  1.00  1.00           C  
+ATOM   1692  N7    A B  53       5.575  11.898  -4.156  1.00  1.00           N  
+ATOM   1693  C5    A B  53       5.471  12.455  -5.427  1.00  1.00           C  
+ATOM   1694  C6    A B  53       6.156  13.504  -6.063  1.00  1.00           C  
+ATOM   1695  N6    A B  53       7.122  14.210  -5.474  1.00  1.00           N  
+ATOM   1696  N1    A B  53       5.803  13.794  -7.327  1.00  1.00           N  
+ATOM   1697  C2    A B  53       4.841  13.088  -7.909  1.00  1.00           C  
+ATOM   1698  N3    A B  53       4.128  12.085  -7.420  1.00  1.00           N  
+ATOM   1699  C4    A B  53       4.504  11.819  -6.152  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       1.273   8.226  -2.453  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       1.717   6.597  -3.004  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       1.099   7.909  -4.927  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       4.067   7.407  -4.683  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       4.478   8.696  -6.561  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       1.812   8.010  -7.288  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       2.212  10.403  -6.366  1.00  1.00           H  
+ATOM   1707  H8    A B  53       4.490  10.309  -3.295  1.00  1.00           H  
+ATOM   1708  H61   A B  53       7.581  14.954  -5.976  1.00  1.00           H  
+ATOM   1709  H62   A B  53       7.393  13.999  -4.524  1.00  1.00           H  
+ATOM   1710  H2    A B  53       4.605  13.375  -8.934  1.00  1.00           H  
+ATOM   1711  P     A B  54       3.817   5.244  -6.394  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       3.092   4.010  -6.772  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       4.910   5.182  -5.399  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       4.397   5.921  -7.736  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       3.560   6.092  -8.884  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       4.303   6.788 -10.021  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       4.583   8.140  -9.668  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       5.638   6.158 -10.373  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       5.454   5.113 -11.340  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       6.404   7.315 -10.987  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       6.213   7.378 -12.404  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       5.817   8.539 -10.285  1.00  1.00           C  
+ATOM   1723  N9    A B  54       6.690   9.078  -9.229  1.00  1.00           N  
+ATOM   1724  C8    A B  54       6.856   8.633  -7.943  1.00  1.00           C  
+ATOM   1725  N7    A B  54       7.724   9.322  -7.254  1.00  1.00           N  
+ATOM   1726  C5    A B  54       8.161  10.293  -8.148  1.00  1.00           C  
+ATOM   1727  C6    A B  54       9.089  11.341  -8.031  1.00  1.00           C  
+ATOM   1728  N6    A B  54       9.775  11.587  -6.914  1.00  1.00           N  
+ATOM   1729  N1    A B  54       9.283  12.117  -9.110  1.00  1.00           N  
+ATOM   1730  C2    A B  54       8.601  11.863 -10.221  1.00  1.00           C  
+ATOM   1731  N3    A B  54       7.708  10.913 -10.455  1.00  1.00           N  
+ATOM   1732  C4    A B  54       7.535  10.153  -9.354  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       2.692   6.692  -8.607  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       3.223   5.115  -9.227  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       3.670   6.790 -10.906  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       6.142   5.790  -9.477  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       7.458   7.228 -10.743  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       6.807   6.736 -12.800  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       5.621   9.321 -11.019  1.00  1.00           H  
+ATOM   1740  H8    A B  54       6.316   7.779  -7.534  1.00  1.00           H  
+ATOM   1741  H61   A B  54      10.429  12.353  -6.882  1.00  1.00           H  
+ATOM   1742  H62   A B  54       9.635  11.010  -6.101  1.00  1.00           H  
+ATOM   1743  H2    A B  54       8.807  12.529 -11.059  1.00  1.00           H  
+ATOM   1744  P     G B  55       6.457   3.850 -11.384  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       5.768   2.741 -12.080  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       6.993   3.642 -10.021  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       7.663   4.365 -12.325  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       7.552   4.317 -13.753  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       8.697   5.066 -14.438  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       8.748   6.406 -13.955  1.00  1.00           O  
+ATOM   1751  C3'   G B  55      10.079   4.465 -14.208  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      10.384   3.541 -15.260  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      10.998   5.674 -14.294  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      11.435   5.911 -15.637  1.00  1.00           O  
+ATOM   1755  C1'   G B  55      10.118   6.802 -13.789  1.00  1.00           C  
+ATOM   1756  N9    G B  55      10.326   7.094 -12.368  1.00  1.00           N  
+ATOM   1757  C8    G B  55       9.776   6.481 -11.271  1.00  1.00           C  
+ATOM   1758  N7    G B  55      10.144   7.002 -10.135  1.00  1.00           N  
+ATOM   1759  C5    G B  55      11.002   8.035 -10.502  1.00  1.00           C  
+ATOM   1760  C6    G B  55      11.714   8.960  -9.689  1.00  1.00           C  
+ATOM   1761  O6    G B  55      11.723   9.049  -8.463  1.00  1.00           O  
+ATOM   1762  N1    G B  55      12.467   9.838 -10.457  1.00  1.00           N  
+ATOM   1763  C2    G B  55      12.530   9.829 -11.833  1.00  1.00           C  
+ATOM   1764  N2    G B  55      13.313  10.750 -12.393  1.00  1.00           N  
+ATOM   1765  N3    G B  55      11.859   8.962 -12.600  1.00  1.00           N  
+ATOM   1766  C4    G B  55      11.119   8.098 -11.867  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       6.605   4.769 -14.050  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       7.564   3.277 -14.075  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       8.502   5.095 -15.508  1.00  1.00           H  
+ATOM   1770  H3'   G B  55      10.142   3.992 -13.226  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      11.852   5.556 -13.620  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      10.649   5.986 -16.183  1.00  1.00           H  
+ATOM   1773  H1'   G B  55      10.309   7.703 -14.370  1.00  1.00           H  
+ATOM   1774  H8    G B  55       9.095   5.632 -11.343  1.00  1.00           H  
+ATOM   1775  H1    G B  55      13.001  10.526  -9.948  1.00  1.00           H  
+ATOM   1776  H21   G B  55      13.817  11.403 -11.815  1.00  1.00           H  
+ATOM   1777  H22   G B  55      13.400  10.794 -13.399  1.00  1.00           H  
+ATOM   1778  P     A B  56      11.348   2.276 -14.995  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      11.454   1.505 -16.253  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      10.898   1.606 -13.754  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      12.774   2.965 -14.707  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      13.563   3.480 -15.781  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      14.818   4.179 -15.268  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      14.457   5.332 -14.514  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      15.681   3.326 -14.354  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      16.608   2.562 -15.138  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      16.417   4.368 -13.528  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      17.643   4.763 -14.157  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      15.419   5.527 -13.467  1.00  1.00           C  
+ATOM   1790  N9    A B  56      14.682   5.612 -12.196  1.00  1.00           N  
+ATOM   1791  C8    A B  56      13.583   4.908 -11.777  1.00  1.00           C  
+ATOM   1792  N7    A B  56      13.167   5.241 -10.585  1.00  1.00           N  
+ATOM   1793  C5    A B  56      14.055   6.236 -10.189  1.00  1.00           C  
+ATOM   1794  C6    A B  56      14.159   7.002  -9.016  1.00  1.00           C  
+ATOM   1795  N6    A B  56      13.322   6.876  -7.985  1.00  1.00           N  
+ATOM   1796  N1    A B  56      15.158   7.900  -8.952  1.00  1.00           N  
+ATOM   1797  C2    A B  56      15.988   8.019  -9.982  1.00  1.00           C  
+ATOM   1798  N3    A B  56      15.994   7.361 -11.131  1.00  1.00           N  
+ATOM   1799  C4    A B  56      14.981   6.468 -11.165  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      12.967   4.196 -16.350  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      13.855   2.660 -16.435  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      15.416   4.499 -16.118  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      15.065   2.685 -13.720  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      16.604   3.985 -12.524  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      17.471   5.579 -14.630  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      15.944   6.471 -13.629  1.00  1.00           H  
+ATOM   1807  H8    A B  56      13.100   4.141 -12.382  1.00  1.00           H  
+ATOM   1808  H61   A B  56      13.448   7.462  -7.158  1.00  1.00           H  
+ATOM   1809  H62   A B  56      12.569   6.204  -8.021  1.00  1.00           H  
+ATOM   1810  H2    A B  56      16.774   8.764  -9.864  1.00  1.00           H  
+ATOM   1811  P     A B  57      16.869   1.003 -14.821  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      17.700   0.444 -15.910  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      15.569   0.375 -14.491  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      17.760   1.049 -13.481  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      19.172   1.271 -13.558  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      19.758   1.654 -12.202  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      19.080   2.794 -11.688  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      19.645   0.579 -11.133  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      20.798  -0.275 -11.171  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      19.629   1.374  -9.838  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      20.932   1.448  -9.252  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      19.121   2.753 -10.255  1.00  1.00           C  
+ATOM   1823  N9    A B  57      17.770   3.056  -9.752  1.00  1.00           N  
+ATOM   1824  C8    A B  57      16.552   2.722 -10.288  1.00  1.00           C  
+ATOM   1825  N7    A B  57      15.534   3.157  -9.598  1.00  1.00           N  
+ATOM   1826  C5    A B  57      16.120   3.829  -8.529  1.00  1.00           C  
+ATOM   1827  C6    A B  57      15.578   4.520  -7.432  1.00  1.00           C  
+ATOM   1828  N6    A B  57      14.268   4.653  -7.226  1.00  1.00           N  
+ATOM   1829  N1    A B  57      16.443   5.066  -6.560  1.00  1.00           N  
+ATOM   1830  C2    A B  57      17.748   4.931  -6.771  1.00  1.00           C  
+ATOM   1831  N3    A B  57      18.375   4.309  -7.758  1.00  1.00           N  
+ATOM   1832  C4    A B  57      17.481   3.773  -8.615  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      19.366   2.076 -14.268  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      19.656   0.361 -13.909  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      20.807   1.911 -12.333  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      18.722   0.010 -11.251  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      18.922   0.923  -9.147  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      20.831   1.272  -8.313  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      19.810   3.517  -9.895  1.00  1.00           H  
+ATOM   1840  H8    A B  57      16.445   2.142 -11.204  1.00  1.00           H  
+ATOM   1841  H61   A B  57      13.934   5.158  -6.425  1.00  1.00           H  
+ATOM   1842  H62   A B  57      13.610   4.245  -7.876  1.00  1.00           H  
+ATOM   1843  H2    A B  57      18.392   5.397  -6.025  1.00  1.00           H  
+ATOM   1844  P     C B  58      20.757  -1.744 -10.505  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      21.978  -2.471 -10.918  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      19.426  -2.331 -10.769  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      20.865  -1.436  -8.924  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      22.134  -1.155  -8.319  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      21.994  -0.833  -6.830  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      21.199   0.332  -6.662  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      21.323  -1.912  -6.002  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      22.297  -2.854  -5.536  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      20.744  -1.135  -4.828  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      21.660  -1.086  -3.728  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      20.493   0.258  -5.409  1.00  1.00           C  
+ATOM   1856  N1    C B  58      19.071   0.530  -5.695  1.00  1.00           N  
+ATOM   1857  C2    C B  58      18.358   1.313  -4.801  1.00  1.00           C  
+ATOM   1858  O2    C B  58      18.914   1.766  -3.801  1.00  1.00           O  
+ATOM   1859  N3    C B  58      17.046   1.562  -5.062  1.00  1.00           N  
+ATOM   1860  C4    C B  58      16.456   1.063  -6.158  1.00  1.00           C  
+ATOM   1861  N4    C B  58      15.169   1.322  -6.386  1.00  1.00           N  
+ATOM   1862  C5    C B  58      17.189   0.256  -7.085  1.00  1.00           C  
+ATOM   1863  C6    C B  58      18.487   0.016  -6.816  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      22.585  -0.301  -8.825  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      22.783  -2.021  -8.436  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      22.982  -0.635  -6.417  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      20.534  -2.404  -6.572  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      19.797  -1.585  -4.520  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      21.152  -0.864  -2.945  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      20.881   1.011  -4.726  1.00  1.00           H  
+ATOM   1871  H41   C B  58      14.645   1.894  -5.730  1.00  1.00           H  
+ATOM   1872  H42   C B  58      14.715   0.951  -7.208  1.00  1.00           H  
+ATOM   1873  H5    C B  58      16.714  -0.148  -7.979  1.00  1.00           H  
+ATOM   1874  H6    C B  58      19.077  -0.593  -7.501  1.00  1.00           H  
+ATOM   1875  P     C B  59      21.849  -4.337  -5.101  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.032  -5.031  -4.543  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.097  -4.942  -6.222  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      20.818  -4.050  -3.895  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      21.281  -3.468  -2.674  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      20.145  -2.824  -1.879  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      19.435  -1.909  -2.700  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      19.103  -3.791  -1.341  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      19.492  -4.235  -0.033  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      17.852  -2.931  -1.226  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      17.651  -2.475   0.115  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      18.107  -1.767  -2.186  1.00  1.00           C  
+ATOM   1887  N1    C B  59      17.155  -1.694  -3.319  1.00  1.00           N  
+ATOM   1888  C2    C B  59      16.095  -0.810  -3.191  1.00  1.00           C  
+ATOM   1889  O2    C B  59      15.974  -0.138  -2.169  1.00  1.00           O  
+ATOM   1890  N3    C B  59      15.205  -0.716  -4.216  1.00  1.00           N  
+ATOM   1891  C4    C B  59      15.347  -1.459  -5.321  1.00  1.00           C  
+ATOM   1892  N4    C B  59      14.457  -1.343  -6.306  1.00  1.00           N  
+ATOM   1893  C5    C B  59      16.438  -2.374  -5.457  1.00  1.00           C  
+ATOM   1894  C6    C B  59      17.314  -2.461  -4.438  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.026  -2.706  -2.906  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      21.743  -4.243  -2.064  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      20.573  -2.270  -1.046  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      18.950  -4.629  -2.023  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      16.988  -3.505  -1.573  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      18.518  -2.304   0.493  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      18.057  -0.835  -1.618  1.00  1.00           H  
+ATOM   1902  H41   C B  59      13.686  -0.699  -6.214  1.00  1.00           H  
+ATOM   1903  H42   C B  59      14.555  -1.898  -7.144  1.00  1.00           H  
+ATOM   1904  H5    C B  59      16.557  -2.979  -6.358  1.00  1.00           H  
+ATOM   1905  H6    C B  59      18.158  -3.147  -4.506  1.00  1.00           H  
+ATOM   1906  P     G B  60      18.684  -5.411   0.714  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      19.610  -6.072   1.662  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      17.987  -6.215  -0.313  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      17.572  -4.610   1.572  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      17.951  -3.805   2.696  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      16.734  -3.226   3.426  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      16.091  -2.246   2.612  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      15.674  -4.256   3.794  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      15.905  -4.740   5.120  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      14.374  -3.469   3.758  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      14.036  -2.953   5.048  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      14.667  -2.346   2.771  1.00  1.00           C  
+ATOM   1918  N9    G B  60      14.098  -2.578   1.440  1.00  1.00           N  
+ATOM   1919  C8    G B  60      14.736  -3.016   0.309  1.00  1.00           C  
+ATOM   1920  N7    G B  60      13.954  -3.132  -0.729  1.00  1.00           N  
+ATOM   1921  C5    G B  60      12.705  -2.745  -0.253  1.00  1.00           C  
+ATOM   1922  C6    G B  60      11.456  -2.669  -0.929  1.00  1.00           C  
+ATOM   1923  O6    G B  60      11.206  -2.934  -2.102  1.00  1.00           O  
+ATOM   1924  N1    G B  60      10.446  -2.231  -0.084  1.00  1.00           N  
+ATOM   1925  C2    G B  60      10.612  -1.908   1.246  1.00  1.00           C  
+ATOM   1926  N2    G B  60       9.518  -1.507   1.896  1.00  1.00           N  
+ATOM   1927  N3    G B  60      11.785  -1.977   1.884  1.00  1.00           N  
+ATOM   1928  C4    G B  60      12.783  -2.403   1.074  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      18.577  -2.984   2.346  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      18.525  -4.415   3.394  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      17.076  -2.738   4.337  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      15.656  -5.071   3.070  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      13.571  -4.100   3.372  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      14.795  -2.460   5.366  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      14.279  -1.408   3.166  1.00  1.00           H  
+ATOM   1936  H8    G B  60      15.801  -3.246   0.278  1.00  1.00           H  
+ATOM   1937  H1    G B  60       9.526  -2.151  -0.495  1.00  1.00           H  
+ATOM   1938  H21   G B  60       8.633  -1.455   1.411  1.00  1.00           H  
+ATOM   1939  H22   G B  60       9.575  -1.256   2.872  1.00  1.00           H  
+ATOM   1940  P     G B  61      15.256  -6.132   5.604  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      15.747  -6.422   6.970  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      15.441  -7.129   4.526  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      13.686  -5.775   5.697  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      13.216  -4.787   6.621  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      11.707  -4.571   6.501  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      11.389  -4.057   5.211  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      10.875  -5.830   6.683  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      10.534  -5.979   8.068  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       9.626  -5.556   5.857  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       8.569  -5.033   6.670  1.00  1.00           O  
+ATOM   1951  C1'   G B  61      10.092  -4.532   4.819  1.00  1.00           C  
+ATOM   1952  N9    G B  61      10.219  -5.081   3.458  1.00  1.00           N  
+ATOM   1953  C8    G B  61      11.283  -5.743   2.903  1.00  1.00           C  
+ATOM   1954  N7    G B  61      11.088  -6.115   1.669  1.00  1.00           N  
+ATOM   1955  C5    G B  61       9.801  -5.669   1.382  1.00  1.00           C  
+ATOM   1956  C6    G B  61       9.042  -5.786   0.183  1.00  1.00           C  
+ATOM   1957  O6    G B  61       9.365  -6.318  -0.876  1.00  1.00           O  
+ATOM   1958  N1    G B  61       7.790  -5.200   0.315  1.00  1.00           N  
+ATOM   1959  C2    G B  61       7.324  -4.579   1.454  1.00  1.00           C  
+ATOM   1960  N2    G B  61       6.091  -4.075   1.386  1.00  1.00           N  
+ATOM   1961  N3    G B  61       8.034  -4.467   2.581  1.00  1.00           N  
+ATOM   1962  C4    G B  61       9.260  -5.034   2.472  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      13.725  -3.845   6.420  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      13.449  -5.108   7.635  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      11.400  -3.839   7.245  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      11.407  -6.706   6.306  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       9.308  -6.472   5.355  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       8.188  -4.289   6.197  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       9.392  -3.696   4.802  1.00  1.00           H  
+ATOM   1970  H8    G B  61      12.209  -5.939   3.443  1.00  1.00           H  
+ATOM   1971  H1    G B  61       7.192  -5.244  -0.498  1.00  1.00           H  
+ATOM   1972  H21   G B  61       5.557  -4.161   0.533  1.00  1.00           H  
+ATOM   1973  H22   G B  61       5.692  -3.607   2.186  1.00  1.00           H  
+ATOM   1974  P     G B  62      10.104  -7.413   8.666  1.00  1.00           P  
+ATOM   1975  OP1   G B  62      10.072  -7.305  10.142  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      10.938  -8.452   8.022  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       8.591  -7.583   8.140  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       7.557  -6.707   8.601  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       6.283  -6.858   7.774  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       6.568  -6.602   6.403  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       5.655  -8.239   7.841  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       4.691  -8.270   8.901  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       4.962  -8.384   6.492  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       3.584  -8.002   6.570  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       5.752  -7.443   5.577  1.00  1.00           C  
+ATOM   1986  N9    G B  62       6.653  -8.137   4.638  1.00  1.00           N  
+ATOM   1987  C8    G B  62       7.919  -8.613   4.857  1.00  1.00           C  
+ATOM   1988  N7    G B  62       8.456  -9.185   3.817  1.00  1.00           N  
+ATOM   1989  C5    G B  62       7.477  -9.081   2.834  1.00  1.00           C  
+ATOM   1990  C6    G B  62       7.491  -9.527   1.482  1.00  1.00           C  
+ATOM   1991  O6    G B  62       8.389 -10.111   0.881  1.00  1.00           O  
+ATOM   1992  N1    G B  62       6.301  -9.223   0.835  1.00  1.00           N  
+ATOM   1993  C2    G B  62       5.231  -8.572   1.410  1.00  1.00           C  
+ATOM   1994  N2    G B  62       4.173  -8.369   0.625  1.00  1.00           N  
+ATOM   1995  N3    G B  62       5.215  -8.153   2.679  1.00  1.00           N  
+ATOM   1996  C4    G B  62       6.369  -8.440   3.328  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       7.906  -5.677   8.532  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       7.333  -6.938   9.642  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       5.554  -6.125   8.115  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       6.419  -9.007   7.974  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       5.058  -9.414   6.136  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       3.092  -8.586   5.986  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       5.057  -6.823   5.006  1.00  1.00           H  
+ATOM   2004  H8    G B  62       8.431  -8.522   5.815  1.00  1.00           H  
+ATOM   2005  H1    G B  62       6.236  -9.509  -0.132  1.00  1.00           H  
+ATOM   2006  H21   G B  62       4.186  -8.687  -0.334  1.00  1.00           H  
+ATOM   2007  H22   G B  62       3.357  -7.898   0.990  1.00  1.00           H  
+ATOM   2008  P     G B  63       4.488  -9.598   9.790  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       3.746  -9.225  11.015  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       5.792 -10.288   9.899  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       3.520 -10.494   8.869  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       3.667 -11.915   8.838  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       3.164 -12.498   7.524  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       3.622 -11.694   6.434  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       3.631 -13.923   7.268  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       2.609 -14.839   7.675  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       3.806 -13.981   5.760  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       2.612 -14.437   5.117  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       4.120 -12.534   5.386  1.00  1.00           C  
+ATOM   2020  N9    G B  63       5.561 -12.247   5.242  1.00  1.00           N  
+ATOM   2021  C8    G B  63       6.463 -11.902   6.215  1.00  1.00           C  
+ATOM   2022  N7    G B  63       7.674 -11.713   5.770  1.00  1.00           N  
+ATOM   2023  C5    G B  63       7.570 -11.949   4.403  1.00  1.00           C  
+ATOM   2024  C6    G B  63       8.568 -11.894   3.393  1.00  1.00           C  
+ATOM   2025  O6    G B  63       9.762 -11.624   3.512  1.00  1.00           O  
+ATOM   2026  N1    G B  63       8.046 -12.199   2.144  1.00  1.00           N  
+ATOM   2027  C2    G B  63       6.728 -12.518   1.894  1.00  1.00           C  
+ATOM   2028  N2    G B  63       6.419 -12.780   0.625  1.00  1.00           N  
+ATOM   2029  N3    G B  63       5.786 -12.571   2.842  1.00  1.00           N  
+ATOM   2030  C4    G B  63       6.279 -12.276   4.069  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       3.098 -12.348   9.660  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       4.719 -12.167   8.962  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       2.075 -12.483   7.528  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       4.574 -14.123   7.780  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       4.653 -14.625   5.507  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       2.172 -13.666   4.751  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       3.613 -12.286   4.453  1.00  1.00           H  
+ATOM   2038  H8    G B  63       6.193 -11.794   7.265  1.00  1.00           H  
+ATOM   2039  H1    G B  63       8.697 -12.181   1.373  1.00  1.00           H  
+ATOM   2040  H21   G B  63       7.132 -12.739  -0.089  1.00  1.00           H  
+ATOM   2041  H22   G B  63       5.472 -13.019   0.377  1.00  1.00           H  
+ATOM   2042  P     A B  64       2.955 -16.074   8.649  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       1.688 -16.745   9.016  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       3.866 -15.587   9.709  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       3.788 -17.062   7.687  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       4.814 -17.902   8.222  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       5.248 -18.966   7.217  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       4.181 -19.900   7.023  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       5.628 -18.400   5.852  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       7.054 -18.393   5.722  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       5.024 -19.378   4.856  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       5.977 -20.368   4.453  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       3.870 -20.002   5.629  1.00  1.00           C  
+ATOM   2054  N9    A B  64       2.571 -19.337   5.414  1.00  1.00           N  
+ATOM   2055  C8    A B  64       1.897 -18.487   6.253  1.00  1.00           C  
+ATOM   2056  N7    A B  64       0.760 -18.064   5.774  1.00  1.00           N  
+ATOM   2057  C5    A B  64       0.673 -18.680   4.529  1.00  1.00           C  
+ATOM   2058  C6    A B  64      -0.302 -18.639   3.519  1.00  1.00           C  
+ATOM   2059  N6    A B  64      -1.420 -17.919   3.612  1.00  1.00           N  
+ATOM   2060  N1    A B  64      -0.074 -19.368   2.415  1.00  1.00           N  
+ATOM   2061  C2    A B  64       1.043 -20.081   2.328  1.00  1.00           C  
+ATOM   2062  N3    A B  64       2.030 -20.199   3.204  1.00  1.00           N  
+ATOM   2063  C4    A B  64       1.772 -19.457   4.301  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       4.441 -18.392   9.121  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       5.676 -17.288   8.483  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       6.103 -19.502   7.624  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       5.213 -17.400   5.716  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       4.640 -18.837   3.989  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       6.690 -20.357   5.095  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       3.782 -21.053   5.357  1.00  1.00           H  
+ATOM   2071  H8    A B  64       2.277 -18.192   7.230  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -2.089 -17.925   2.856  1.00  1.00           H  
+ATOM   2073  H62   A B  64      -1.597 -17.368   4.441  1.00  1.00           H  
+ATOM   2074  H2    A B  64       1.164 -20.649   1.405  1.00  1.00           H  
+ATOM   2075  P     A B  65       7.790 -17.305   4.790  1.00  1.00           P  
+ATOM   2076  OP1   A B  65       9.086 -16.961   5.415  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       6.817 -16.236   4.472  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       8.086 -18.135   3.443  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       7.742 -17.591   2.166  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       6.805 -18.518   1.403  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       5.645 -18.781   2.199  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       6.331 -17.955   0.068  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       7.113 -18.512  -0.994  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       4.894 -18.441  -0.040  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       4.818 -19.695  -0.725  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       4.464 -18.577   1.416  1.00  1.00           C  
+ATOM   2087  N9    A B  65       3.775 -17.390   1.955  1.00  1.00           N  
+ATOM   2088  C8    A B  65       4.203 -16.509   2.914  1.00  1.00           C  
+ATOM   2089  N7    A B  65       3.346 -15.560   3.178  1.00  1.00           N  
+ATOM   2090  C5    A B  65       2.274 -15.836   2.333  1.00  1.00           C  
+ATOM   2091  C6    A B  65       1.039 -15.201   2.124  1.00  1.00           C  
+ATOM   2092  N6    A B  65       0.660 -14.105   2.783  1.00  1.00           N  
+ATOM   2093  N1    A B  65       0.214 -15.741   1.210  1.00  1.00           N  
+ATOM   2094  C2    A B  65       0.596 -16.832   0.558  1.00  1.00           C  
+ATOM   2095  N3    A B  65       1.724 -17.516   0.664  1.00  1.00           N  
+ATOM   2096  C4    A B  65       2.529 -16.950   1.587  1.00  1.00           C  
+ATOM   2097  H5'   A B  65       8.652 -17.445   1.584  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       7.252 -16.628   2.309  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       7.317 -19.462   1.222  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       6.375 -16.864   0.067  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       4.282 -17.687  -0.542  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       5.640 -19.808  -1.209  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       3.811 -19.443   1.520  1.00  1.00           H  
+ATOM   2104  H8    A B  65       5.172 -16.591   3.410  1.00  1.00           H  
+ATOM   2105  H61   A B  65      -0.240 -13.688   2.594  1.00  1.00           H  
+ATOM   2106  H62   A B  65       1.274 -13.693   3.471  1.00  1.00           H  
+ATOM   2107  H2    A B  65      -0.119 -17.219  -0.168  1.00  1.00           H  
+ATOM   2108  P     A B  66       7.789 -17.558  -2.102  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       8.547 -18.409  -3.046  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       8.470 -16.445  -1.402  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       6.512 -16.960  -2.879  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       6.159 -17.446  -4.177  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       4.711 -17.108  -4.524  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       3.901 -17.236  -3.354  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       4.515 -15.695  -5.058  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       4.494 -15.722  -6.490  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       3.143 -15.301  -4.534  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       2.113 -15.627  -5.474  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       3.006 -16.120  -3.257  1.00  1.00           C  
+ATOM   2120  N9    A B  66       3.353 -15.373  -2.035  1.00  1.00           N  
+ATOM   2121  C8    A B  66       4.567 -15.257  -1.411  1.00  1.00           C  
+ATOM   2122  N7    A B  66       4.547 -14.496  -0.352  1.00  1.00           N  
+ATOM   2123  C5    A B  66       3.222 -14.080  -0.267  1.00  1.00           C  
+ATOM   2124  C6    A B  66       2.544 -13.249   0.639  1.00  1.00           C  
+ATOM   2125  N6    A B  66       3.139 -12.662   1.678  1.00  1.00           N  
+ATOM   2126  N1    A B  66       1.233 -13.050   0.430  1.00  1.00           N  
+ATOM   2127  C2    A B  66       0.647 -13.632  -0.609  1.00  1.00           C  
+ATOM   2128  N3    A B  66       1.173 -14.427  -1.528  1.00  1.00           N  
+ATOM   2129  C4    A B  66       2.488 -14.610  -1.289  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       6.287 -18.527  -4.200  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       6.817 -16.992  -4.917  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       4.354 -17.818  -5.268  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       5.287 -15.022  -4.681  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       3.127 -14.235  -4.295  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       2.525 -16.108  -6.195  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       1.983 -16.485  -3.173  1.00  1.00           H  
+ATOM   2137  H8    A B  66       5.469 -15.755  -1.768  1.00  1.00           H  
+ATOM   2138  H61   A B  66       2.601 -12.073   2.300  1.00  1.00           H  
+ATOM   2139  H62   A B  66       4.126 -12.805   1.845  1.00  1.00           H  
+ATOM   2140  H2    A B  66      -0.417 -13.427  -0.721  1.00  1.00           H  
+ATOM   2141  P     C B  67       5.217 -14.563  -7.347  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       4.888 -14.771  -8.774  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       6.632 -14.489  -6.920  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       4.467 -13.229  -6.846  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       3.070 -13.047  -7.082  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       2.480 -11.985  -6.156  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       2.788 -12.305  -4.800  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       3.006 -10.579  -6.402  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       2.150  -9.892  -7.318  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       2.922  -9.925  -5.034  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       1.676  -9.240  -4.859  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       3.055 -11.098  -4.071  1.00  1.00           C  
+ATOM   2153  N1    C B  67       4.399 -11.222  -3.474  1.00  1.00           N  
+ATOM   2154  C2    C B  67       4.615 -10.611  -2.249  1.00  1.00           C  
+ATOM   2155  O2    C B  67       3.705  -9.993  -1.700  1.00  1.00           O  
+ATOM   2156  N3    C B  67       5.850 -10.715  -1.685  1.00  1.00           N  
+ATOM   2157  C4    C B  67       6.831 -11.391  -2.297  1.00  1.00           C  
+ATOM   2158  N4    C B  67       8.029 -11.475  -1.717  1.00  1.00           N  
+ATOM   2159  C5    C B  67       6.612 -12.023  -3.562  1.00  1.00           C  
+ATOM   2160  C6    C B  67       5.387 -11.915  -4.111  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       2.554 -13.992  -6.911  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       2.919 -12.740  -8.116  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       1.398 -11.981  -6.270  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       4.037 -10.604  -6.759  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       3.760  -9.240  -4.899  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       1.598  -9.026  -3.927  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       2.318 -10.990  -3.277  1.00  1.00           H  
+ATOM   2168  H41   C B  67       8.189 -11.032  -0.826  1.00  1.00           H  
+ATOM   2169  H42   C B  67       8.775 -11.982  -2.170  1.00  1.00           H  
+ATOM   2170  H5    C B  67       7.408 -12.573  -4.064  1.00  1.00           H  
+ATOM   2171  H6    C B  67       5.183 -12.384  -5.074  1.00  1.00           H  
+ATOM   2172  P     U B  68       2.678  -8.595  -8.115  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       1.616  -8.165  -9.052  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       4.037  -8.887  -8.624  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       2.803  -7.489  -6.949  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       1.643  -7.054  -6.231  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       2.016  -6.225  -5.000  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       2.893  -6.971  -4.160  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       2.729  -4.919  -5.311  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       1.774  -3.865  -5.472  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       3.571  -4.672  -4.071  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       2.886  -3.838  -3.131  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       3.804  -6.072  -3.507  1.00  1.00           C  
+ATOM   2184  N1    U B  68       5.172  -6.583  -3.735  1.00  1.00           N  
+ATOM   2185  C2    U B  68       6.108  -6.393  -2.735  1.00  1.00           C  
+ATOM   2186  O2    U B  68       5.835  -5.813  -1.686  1.00  1.00           O  
+ATOM   2187  N3    U B  68       7.374  -6.892  -2.985  1.00  1.00           N  
+ATOM   2188  C4    U B  68       7.778  -7.557  -4.130  1.00  1.00           C  
+ATOM   2189  O4    U B  68       8.934  -7.959  -4.247  1.00  1.00           O  
+ATOM   2190  C5    U B  68       6.736  -7.711  -5.120  1.00  1.00           C  
+ATOM   2191  C6    U B  68       5.489  -7.231  -4.898  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       1.076  -7.928  -5.910  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       1.023  -6.449  -6.891  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       1.111  -6.005  -4.438  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       3.361  -5.023  -6.196  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       4.522  -4.226  -4.356  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       3.554  -3.334  -2.661  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       3.595  -6.065  -2.436  1.00  1.00           H  
+ATOM   2199  H3    U B  68       8.068  -6.760  -2.264  1.00  1.00           H  
+ATOM   2200  H5    U B  68       6.956  -8.221  -6.058  1.00  1.00           H  
+ATOM   2201  H6    U B  68       4.722  -7.360  -5.662  1.00  1.00           H  
+ATOM   2202  P     U B  69       2.183  -2.494  -6.216  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       0.940  -1.775  -6.576  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       3.178  -2.815  -7.263  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       2.926  -1.655  -5.056  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       2.205  -1.208  -3.903  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       3.143  -0.812  -2.764  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       3.994  -1.907  -2.432  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       4.063   0.355  -3.074  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       3.407   1.593  -2.753  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       5.247   0.111  -2.143  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       5.079   0.771  -0.885  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       5.260  -1.404  -1.968  1.00  1.00           C  
+ATOM   2214  N1    U B  69       6.317  -2.066  -2.756  1.00  1.00           N  
+ATOM   2215  C2    U B  69       7.496  -2.405  -2.118  1.00  1.00           C  
+ATOM   2216  O2    U B  69       7.688  -2.165  -0.927  1.00  1.00           O  
+ATOM   2217  N3    U B  69       8.452  -3.028  -2.900  1.00  1.00           N  
+ATOM   2218  C4    U B  69       8.331  -3.339  -4.245  1.00  1.00           C  
+ATOM   2219  O4    U B  69       9.248  -3.897  -4.843  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.067  -2.948  -4.828  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.116  -2.337  -4.081  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       1.550  -2.010  -3.560  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       1.597  -0.347  -4.177  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       2.546  -0.567  -1.887  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       4.379   0.330  -4.119  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       6.168   0.427  -2.630  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       4.264   0.444  -0.497  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       5.382  -1.646  -0.912  1.00  1.00           H  
+ATOM   2229  H3    U B  69       9.319  -3.282  -2.448  1.00  1.00           H  
+ATOM   2230  H5    U B  69       6.877  -3.146  -5.882  1.00  1.00           H  
+ATOM   2231  H6    U B  69       5.170  -2.056  -4.545  1.00  1.00           H  
+ATOM   2232  P     G B  70       3.916   2.992  -3.379  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       2.963   4.053  -2.980  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       4.232   2.779  -4.808  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       5.293   3.230  -2.587  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       5.286   3.251  -1.162  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       6.662   2.939  -0.587  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       7.163   1.754  -1.203  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       7.720   4.011  -0.809  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       7.741   4.903   0.315  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       9.017   3.223  -0.834  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       9.669   3.265   0.439  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       8.591   1.801  -1.192  1.00  1.00           C  
+ATOM   2244  N9    G B  70       9.114   1.329  -2.486  1.00  1.00           N  
+ATOM   2245  C8    G B  70       8.527   1.320  -3.726  1.00  1.00           C  
+ATOM   2246  N7    G B  70       9.262   0.773  -4.654  1.00  1.00           N  
+ATOM   2247  C5    G B  70      10.422   0.395  -3.983  1.00  1.00           C  
+ATOM   2248  C6    G B  70      11.590  -0.250  -4.472  1.00  1.00           C  
+ATOM   2249  O6    G B  70      11.832  -0.627  -5.618  1.00  1.00           O  
+ATOM   2250  N1    G B  70      12.525  -0.445  -3.463  1.00  1.00           N  
+ATOM   2251  C2    G B  70      12.357  -0.068  -2.147  1.00  1.00           C  
+ATOM   2252  N2    G B  70      13.368  -0.333  -1.323  1.00  1.00           N  
+ATOM   2253  N3    G B  70      11.259   0.536  -1.686  1.00  1.00           N  
+ATOM   2254  C4    G B  70      10.339   0.735  -2.656  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       4.575   2.507  -0.799  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       4.975   4.238  -0.822  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       6.565   2.754   0.479  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       7.557   4.544  -1.748  1.00  1.00           H  
+ATOM   2259  H2'   G B  70       9.674   3.619  -1.612  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       9.154   2.720   1.042  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       8.946   1.123  -0.417  1.00  1.00           H  
+ATOM   2262  H8    G B  70       7.538   1.736  -3.920  1.00  1.00           H  
+ATOM   2263  H1    G B  70      13.383  -0.903  -3.735  1.00  1.00           H  
+ATOM   2264  H21   G B  70      14.203  -0.789  -1.672  1.00  1.00           H  
+ATOM   2265  H22   G B  70      13.302  -0.080  -0.347  1.00  1.00           H  
+ATOM   2266  P     G B  71       8.643   6.240   0.296  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       8.101   7.177   1.306  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       8.784   6.678  -1.111  1.00  1.00           O  
+ATOM   2269  O5'   G B  71      10.088   5.724   0.812  1.00  1.00           O  
+ATOM   2270  C5'   G B  71      10.339   5.508   2.209  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      11.839   5.512   2.529  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      12.399   4.209   2.329  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      12.644   6.484   1.679  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      12.807   7.716   2.388  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      13.988   5.792   1.509  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      14.906   6.158   2.543  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      13.623   4.318   1.584  1.00  1.00           C  
+ATOM   2278  N9    G B  71      13.372   3.711   0.272  1.00  1.00           N  
+ATOM   2279  C8    G B  71      12.164   3.333  -0.256  1.00  1.00           C  
+ATOM   2280  N7    G B  71      12.242   2.844  -1.460  1.00  1.00           N  
+ATOM   2281  C5    G B  71      13.601   2.898  -1.757  1.00  1.00           C  
+ATOM   2282  C6    G B  71      14.289   2.500  -2.935  1.00  1.00           C  
+ATOM   2283  O6    G B  71      13.823   2.015  -3.964  1.00  1.00           O  
+ATOM   2284  N1    G B  71      15.654   2.722  -2.827  1.00  1.00           N  
+ATOM   2285  C2    G B  71      16.283   3.260  -1.724  1.00  1.00           C  
+ATOM   2286  N2    G B  71      17.605   3.395  -1.809  1.00  1.00           N  
+ATOM   2287  N3    G B  71      15.638   3.637  -0.614  1.00  1.00           N  
+ATOM   2288  C4    G B  71      14.302   3.427  -0.702  1.00  1.00           C  
+ATOM   2289  H5'   G B  71       9.916   4.548   2.501  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       9.853   6.299   2.782  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      11.967   5.782   3.576  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      12.164   6.643   0.712  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      14.402   6.019   0.525  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      15.783   6.167   2.153  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      14.413   3.768   2.093  1.00  1.00           H  
+ATOM   2296  H8    G B  71      11.223   3.430   0.285  1.00  1.00           H  
+ATOM   2297  H1    G B  71      16.212   2.463  -3.627  1.00  1.00           H  
+ATOM   2298  H21   G B  71      18.091   3.109  -2.650  1.00  1.00           H  
+ATOM   2299  H22   G B  71      18.125   3.782  -1.034  1.00  1.00           H  
+ATOM   2300  P     U B  72      12.814   9.117   1.599  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      12.775  10.209   2.597  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      11.785   9.051   0.536  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      14.262   9.124   0.898  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      15.451   9.250   1.683  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      16.698   9.253   0.805  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      16.887   7.968   0.213  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      16.644  10.253  -0.338  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      17.172  11.515   0.094  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      17.548   9.623  -1.384  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      18.910  10.033  -1.221  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      17.378   8.127  -1.127  1.00  1.00           C  
+ATOM   2312  N1    U B  72      16.406   7.471  -2.027  1.00  1.00           N  
+ATOM   2313  C2    U B  72      16.884   6.918  -3.200  1.00  1.00           C  
+ATOM   2314  O2    U B  72      18.071   6.974  -3.513  1.00  1.00           O  
+ATOM   2315  N3    U B  72      15.945   6.295  -4.003  1.00  1.00           N  
+ATOM   2316  C4    U B  72      14.591   6.180  -3.740  1.00  1.00           C  
+ATOM   2317  O4    U B  72      13.846   5.604  -4.529  1.00  1.00           O  
+ATOM   2318  C5    U B  72      14.180   6.787  -2.494  1.00  1.00           C  
+ATOM   2319  C6    U B  72      15.081   7.402  -1.689  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      15.508   8.414   2.380  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      15.408  10.182   2.246  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      17.564   9.475   1.426  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      15.625  10.356  -0.715  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      17.188   9.866  -2.380  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      19.204   9.717  -0.365  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      18.345   7.634  -1.218  1.00  1.00           H  
+ATOM   2327  H3    U B  72      16.280   5.885  -4.864  1.00  1.00           H  
+ATOM   2328  H5    U B  72      13.133   6.750  -2.198  1.00  1.00           H  
+ATOM   2329  H6    U B  72      14.743   7.852  -0.756  1.00  1.00           H  
+ATOM   2330  P     U B  73      16.648  12.894  -0.559  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      17.178  14.015   0.249  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      15.189  12.773  -0.780  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      17.374  12.923  -1.999  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      18.788  13.124  -2.096  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      19.292  12.923  -3.525  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      19.080  11.575  -3.930  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      18.609  13.792  -4.569  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      19.276  15.056  -4.675  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      18.806  12.988  -5.842  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      20.052  13.300  -6.476  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      18.783  11.547  -5.337  1.00  1.00           C  
+ATOM   2342  N1    U B  73      17.473  10.887  -5.497  1.00  1.00           N  
+ATOM   2343  C2    U B  73      17.285  10.104  -6.620  1.00  1.00           C  
+ATOM   2344  O2    U B  73      18.150   9.980  -7.484  1.00  1.00           O  
+ATOM   2345  N3    U B  73      16.059   9.468  -6.718  1.00  1.00           N  
+ATOM   2346  C4    U B  73      15.024   9.547  -5.802  1.00  1.00           C  
+ATOM   2347  O4    U B  73      13.974   8.933  -5.990  1.00  1.00           O  
+ATOM   2348  C5    U B  73      15.309  10.387  -4.661  1.00  1.00           C  
+ATOM   2349  C6    U B  73      16.501  11.020  -4.544  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      19.294  12.415  -1.440  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      19.026  14.137  -1.775  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      20.362  13.122  -3.550  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      17.548  13.913  -4.343  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      17.973  13.153  -6.524  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      20.739  12.829  -6.001  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      19.548  10.967  -5.854  1.00  1.00           H  
+ATOM   2357  H3    U B  73      15.907   8.892  -7.533  1.00  1.00           H  
+ATOM   2358  H5    U B  73      14.554  10.514  -3.885  1.00  1.00           H  
+ATOM   2359  H6    U B  73      16.688  11.649  -3.674  1.00  1.00           H  
+ATOM   2360  P     C B  74      18.474  16.373  -5.147  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      19.444  17.487  -5.248  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      17.275  16.518  -4.291  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      17.987  15.996  -6.636  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      18.923  15.939  -7.716  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      18.289  15.377  -8.986  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      17.924  14.019  -8.782  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      17.020  16.079  -9.427  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      17.346  17.233 -10.209  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      16.368  15.017 -10.302  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      16.808  15.120 -11.662  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      16.831  13.702  -9.658  1.00  1.00           C  
+ATOM   2372  N1    C B  74      15.792  13.035  -8.844  1.00  1.00           N  
+ATOM   2373  C2    C B  74      15.089  11.997  -9.435  1.00  1.00           C  
+ATOM   2374  O2    C B  74      15.317  11.685 -10.602  1.00  1.00           O  
+ATOM   2375  N3    C B  74      14.149  11.349  -8.692  1.00  1.00           N  
+ATOM   2376  C4    C B  74      13.909  11.705  -7.422  1.00  1.00           C  
+ATOM   2377  N4    C B  74      12.982  11.049  -6.723  1.00  1.00           N  
+ATOM   2378  C5    C B  74      14.633  12.777  -6.809  1.00  1.00           C  
+ATOM   2379  C6    C B  74      15.561  13.410  -7.552  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      19.759  15.300  -7.428  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      19.294  16.942  -7.920  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      19.017  15.418  -9.793  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      16.392  16.328  -8.570  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      15.286  15.096 -10.243  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      17.205  14.280 -11.901  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      17.177  13.016 -10.432  1.00  1.00           H  
+ATOM   2387  H41   C B  74      12.468  10.290  -7.155  1.00  1.00           H  
+ATOM   2388  H42   C B  74      12.792  11.308  -5.766  1.00  1.00           H  
+ATOM   2389  H5    C B  74      14.442  13.068  -5.776  1.00  1.00           H  
+ATOM   2390  H6    C B  74      16.131  14.232  -7.118  1.00  1.00           H  
+ATOM   2391  P     U B  75      16.685  18.665  -9.880  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      17.590  19.715 -10.401  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      16.298  18.678  -8.452  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      15.336  18.692 -10.767  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      15.379  18.355 -12.156  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      14.246  17.407 -12.558  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      14.267  16.234 -11.752  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      12.843  17.975 -12.414  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      12.476  18.677 -13.606  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      11.980  16.731 -12.270  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      11.406  16.343 -13.523  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      12.945  15.672 -11.742  1.00  1.00           C  
+ATOM   2403  N1    U B  75      12.629  15.211 -10.369  1.00  1.00           N  
+ATOM   2404  C2    U B  75      11.854  14.073 -10.248  1.00  1.00           C  
+ATOM   2405  O2    U B  75      11.429  13.465 -11.230  1.00  1.00           O  
+ATOM   2406  N3    U B  75      11.582  13.657  -8.958  1.00  1.00           N  
+ATOM   2407  C4    U B  75      12.011  14.270  -7.793  1.00  1.00           C  
+ATOM   2408  O4    U B  75      11.710  13.810  -6.694  1.00  1.00           O  
+ATOM   2409  C5    U B  75      12.815  15.452  -8.014  1.00  1.00           C  
+ATOM   2410  C6    U B  75      13.096  15.880  -9.270  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      16.335  17.876 -12.375  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      15.298  19.269 -12.741  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      14.395  17.108 -13.594  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      12.766  18.612 -11.530  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      11.205  16.910 -11.532  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75      12.080  15.865 -14.012  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      12.926  14.817 -12.418  1.00  1.00           H  
+ATOM   2418  H3    U B  75      11.017  12.826  -8.855  1.00  1.00           H  
+ATOM   2419  H5    U B  75      13.201  16.007  -7.159  1.00  1.00           H  
+ATOM   2420  H6    U B  75      13.702  16.774  -9.407  1.00  1.00           H  
+ATOM   2421  P     U B  76      11.256  19.734 -13.609  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      11.256  20.431 -14.914  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      11.323  20.517 -12.355  1.00  1.00           O  
+ATOM   2424  O5'   U B  76       9.953  18.786 -13.542  1.00  1.00           O  
+ATOM   2425  C5'   U B  76       9.653  17.887 -14.616  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       8.511  16.934 -14.261  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       8.889  16.106 -13.172  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       7.219  17.611 -13.838  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       6.409  17.862 -14.990  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       6.548  16.570 -12.948  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       5.592  15.793 -13.678  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       7.712  15.705 -12.455  1.00  1.00           C  
+ATOM   2433  N1    U B  76       7.997  15.847 -11.012  1.00  1.00           N  
+ATOM   2434  C2    U B  76       7.470  14.895 -10.160  1.00  1.00           C  
+ATOM   2435  O2    U B  76       6.779  13.963 -10.567  1.00  1.00           O  
+ATOM   2436  N3    U B  76       7.767  15.050  -8.819  1.00  1.00           N  
+ATOM   2437  C4    U B  76       8.534  16.060  -8.263  1.00  1.00           C  
+ATOM   2438  O4    U B  76       8.734  16.102  -7.051  1.00  1.00           O  
+ATOM   2439  C5    U B  76       9.044  17.009  -9.227  1.00  1.00           C  
+ATOM   2440  C6    U B  76       8.767  16.878 -10.547  1.00  1.00           C  
+ATOM   2441  H5'   U B  76      10.544  17.301 -14.846  1.00  1.00           H  
+ATOM   2442 H5''   U B  76       9.372  18.465 -15.496  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       8.307  16.296 -15.119  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       7.422  18.528 -13.284  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       6.070  17.067 -12.098  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       5.923  15.699 -14.574  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       7.497  14.661 -12.683  1.00  1.00           H  
+ATOM   2448  H3    U B  76       7.389  14.362  -8.184  1.00  1.00           H  
+ATOM   2449  H5    U B  76       9.660  17.842  -8.888  1.00  1.00           H  
+ATOM   2450  H6    U B  76       9.164  17.607 -11.252  1.00  1.00           H  
+ATOM   2451  P     C B  77       5.109  18.803 -14.882  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       4.372  18.723 -16.163  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       5.532  20.118 -14.353  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       4.238  18.057 -13.751  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       3.852  18.745 -12.558  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       2.883  17.917 -11.718  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       3.604  16.960 -10.946  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       2.059  18.738 -10.740  1.00  1.00           C  
+ATOM   2459  O3'   C B  77       0.808  19.080 -11.340  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       1.820  17.793  -9.569  1.00  1.00           C  
+ATOM   2461  O2'   C B  77       0.531  17.178  -9.656  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       2.939  16.758  -9.690  1.00  1.00           C  
+ATOM   2463  N1    C B  77       3.955  16.850  -8.624  1.00  1.00           N  
+ATOM   2464  C2    C B  77       3.677  16.228  -7.417  1.00  1.00           C  
+ATOM   2465  O2    C B  77       2.611  15.637  -7.262  1.00  1.00           O  
+ATOM   2466  N3    C B  77       4.610  16.292  -6.427  1.00  1.00           N  
+ATOM   2467  C4    C B  77       5.767  16.942  -6.614  1.00  1.00           C  
+ATOM   2468  N4    C B  77       6.658  16.984  -5.625  1.00  1.00           N  
+ATOM   2469  C5    C B  77       6.057  17.588  -7.858  1.00  1.00           C  
+ATOM   2470  C6    C B  77       5.128  17.517  -8.831  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       3.372  19.685 -12.831  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       4.742  18.959 -11.968  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       2.207  17.382 -12.384  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       2.605  19.626 -10.421  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       1.922  18.339  -8.628  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77      -0.042  17.783 -10.132  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       2.501  15.761  -9.675  1.00  1.00           H  
+ATOM   2478  H41   C B  77       6.459  16.532  -4.747  1.00  1.00           H  
+ATOM   2479  H42   C B  77       7.533  17.471  -5.755  1.00  1.00           H  
+ATOM   2480  H5    C B  77       6.996  18.118  -8.011  1.00  1.00           H  
+ATOM   2481  H6    C B  77       5.315  17.997  -9.792  1.00  1.00           H  
+ATOM   2482  P     C B  78      -0.183  20.123 -10.620  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -1.438  20.185 -11.402  1.00  1.00           O  
+ATOM   2484  OP2   C B  78       0.574  21.363 -10.337  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -0.498  19.394  -9.221  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -0.582  20.152  -8.013  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -1.190  19.334  -6.878  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -0.279  18.315  -6.470  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -1.521  20.152  -5.643  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -2.883  20.586  -5.713  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -1.342  19.174  -4.494  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -2.586  18.567  -4.130  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -0.358  18.141  -5.048  1.00  1.00           C  
+ATOM   2494  N1    C B  78       1.010  18.271  -4.515  1.00  1.00           N  
+ATOM   2495  C2    C B  78       1.271  17.702  -3.278  1.00  1.00           C  
+ATOM   2496  O2    C B  78       0.376  17.123  -2.667  1.00  1.00           O  
+ATOM   2497  N3    C B  78       2.531  17.807  -2.774  1.00  1.00           N  
+ATOM   2498  C4    C B  78       3.495  18.443  -3.454  1.00  1.00           C  
+ATOM   2499  N4    C B  78       4.718  18.527  -2.931  1.00  1.00           N  
+ATOM   2500  C5    C B  78       3.228  19.031  -4.731  1.00  1.00           C  
+ATOM   2501  C6    C B  78       1.979  18.922  -5.221  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -1.200  21.032  -8.188  1.00  1.00           H  
+ATOM   2503 H5''   C B  78       0.419  20.472  -7.724  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -2.100  18.857  -7.237  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -0.839  20.999  -5.544  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -0.897  19.685  -3.637  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -3.108  19.234  -3.681  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -0.730  17.141  -4.830  1.00  1.00           H  
+ATOM   2509  H41   C B  78       4.911  18.114  -2.030  1.00  1.00           H  
+ATOM   2510  H42   C B  78       5.450  19.005  -3.436  1.00  1.00           H  
+ATOM   2511  H5    C B  78       4.009  19.549  -5.287  1.00  1.00           H  
+ATOM   2512  H6    C B  78       1.739  19.358  -6.191  1.00  1.00           H  
+ATOM   2513  P     U B  79      -3.350  21.937  -4.976  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -4.723  22.258  -5.424  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -2.272  22.941  -5.120  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -3.415  21.487  -3.433  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -3.042  22.395  -2.396  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -2.978  21.696  -1.043  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -1.908  20.749  -1.042  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -2.738  22.635   0.132  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -3.993  23.016   0.714  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -1.949  21.794   1.123  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -2.793  21.290   2.163  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -1.368  20.661   0.280  1.00  1.00           C  
+ATOM   2525  N1    U B  79       0.104  20.687   0.182  1.00  1.00           N  
+ATOM   2526  C2    U B  79       0.804  20.562   1.367  1.00  1.00           C  
+ATOM   2527  O2    U B  79       0.237  20.463   2.453  1.00  1.00           O  
+ATOM   2528  N3    U B  79       2.182  20.557   1.260  1.00  1.00           N  
+ATOM   2529  C4    U B  79       2.912  20.666   0.088  1.00  1.00           C  
+ATOM   2530  O4    U B  79       4.141  20.647   0.110  1.00  1.00           O  
+ATOM   2531  C5    U B  79       2.099  20.793  -1.101  1.00  1.00           C  
+ATOM   2532  C6    U B  79       0.747  20.800  -1.021  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -3.773  23.201  -2.347  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -2.062  22.815  -2.627  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -3.911  21.159  -0.882  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -2.165  23.509  -0.181  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -1.139  22.389   1.545  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -2.303  21.357   2.983  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -1.669  19.710   0.719  1.00  1.00           H  
+ATOM   2540  H3    U B  79       2.708  20.466   2.118  1.00  1.00           H  
+ATOM   2541  H5    U B  79       2.581  20.885  -2.074  1.00  1.00           H  
+ATOM   2542  H6    U B  79       0.158  20.899  -1.933  1.00  1.00           H  
+ATOM   2543  P     A B  80      -4.122  24.371   1.582  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -5.552  24.585   1.898  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -3.352  25.433   0.896  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -3.353  23.998   2.950  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -3.860  22.975   3.816  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -2.929  22.727   5.003  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -1.607  22.475   4.519  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -2.844  23.892   5.988  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -2.769  23.377   7.322  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -1.537  24.588   5.638  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -0.889  25.103   6.805  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -0.710  23.487   4.989  1.00  1.00           C  
+ATOM   2555  N9    A B  80       0.093  23.942   3.838  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -0.328  24.536   2.676  1.00  1.00           C  
+ATOM   2557  N7    A B  80       0.640  24.826   1.851  1.00  1.00           N  
+ATOM   2558  C5    A B  80       1.784  24.395   2.514  1.00  1.00           C  
+ATOM   2559  C6    A B  80       3.146  24.417   2.171  1.00  1.00           C  
+ATOM   2560  N6    A B  80       3.600  24.913   1.019  1.00  1.00           N  
+ATOM   2561  N1    A B  80       4.014  23.907   3.060  1.00  1.00           N  
+ATOM   2562  C2    A B  80       3.556  23.412   4.204  1.00  1.00           C  
+ATOM   2563  N3    A B  80       2.307  23.334   4.641  1.00  1.00           N  
+ATOM   2564  C4    A B  80       1.460  23.854   3.726  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -3.969  22.052   3.249  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -4.837  23.280   4.188  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -3.273  21.844   5.536  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -3.692  24.569   5.869  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -1.724  25.387   4.915  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -1.571  25.472   7.372  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -0.043  23.055   5.735  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -1.376  24.746   2.460  1.00  1.00           H  
+ATOM   2573  H61   A B  80       4.590  24.905   0.820  1.00  1.00           H  
+ATOM   2574  H62   A B  80       2.953  25.298   0.346  1.00  1.00           H  
+ATOM   2575  H2    A B  80       4.314  23.015   4.880  1.00  1.00           H  
+ATOM   2576  P     A B  81      -3.138  24.299   8.592  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -4.609  24.299   8.751  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -2.411  25.581   8.466  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -2.500  23.475   9.822  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -3.338  22.710  10.694  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -2.537  21.677  11.486  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -2.003  20.702  10.586  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -1.369  22.267  12.269  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -1.742  22.419  13.642  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -0.275  21.217  12.158  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -0.285  20.334  13.285  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -0.618  20.477  10.872  1.00  1.00           C  
+ATOM   2588  N9    A B  81       0.159  20.923   9.702  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -0.250  21.668   8.627  1.00  1.00           C  
+ATOM   2590  N7    A B  81       0.691  21.893   7.751  1.00  1.00           N  
+ATOM   2591  C5    A B  81       1.802  21.249   8.285  1.00  1.00           C  
+ATOM   2592  C6    A B  81       3.126  21.111   7.835  1.00  1.00           C  
+ATOM   2593  N6    A B  81       3.568  21.640   6.693  1.00  1.00           N  
+ATOM   2594  N1    A B  81       3.970  20.407   8.609  1.00  1.00           N  
+ATOM   2595  C2    A B  81       3.524  19.884   9.744  1.00  1.00           C  
+ATOM   2596  N3    A B  81       2.311  19.944  10.272  1.00  1.00           N  
+ATOM   2597  C4    A B  81       1.488  20.655   9.474  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -4.092  22.194  10.100  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -3.833  23.385  11.391  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -3.206  21.174  12.180  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -1.045  23.215  11.837  1.00  1.00           H  
+ATOM   2602  H2'   A B  81       0.698  21.703  12.057  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -0.870  19.605  13.070  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -0.454  19.410  11.020  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -1.270  22.039   8.513  1.00  1.00           H  
+ATOM   2606  H61   A B  81       4.530  21.511   6.416  1.00  1.00           H  
+ATOM   2607  H62   A B  81       2.939  22.170   6.106  1.00  1.00           H  
+ATOM   2608  H2    A B  81       4.260  19.325  10.323  1.00  1.00           H  
+ATOM   2609  P     G B  82      -0.875  23.348  14.632  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -1.732  23.729  15.777  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -0.218  24.398  13.822  1.00  1.00           O  
+ATOM   2612  O5'   G B  82       0.262  22.339  15.167  1.00  1.00           O  
+ATOM   2613  C5'   G B  82       1.427  22.844  15.826  1.00  1.00           C  
+ATOM   2614  C4'   G B  82       2.644  21.946  15.594  1.00  1.00           C  
+ATOM   2615  O4'   G B  82       2.610  21.432  14.259  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       3.988  22.653  15.785  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       4.557  22.277  17.043  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       4.853  22.122  14.652  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       5.621  20.988  15.067  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       3.834  21.742  13.589  1.00  1.00           C  
+ATOM   2621  N9    G B  82       3.546  22.816  12.625  1.00  1.00           N  
+ATOM   2622  C8    G B  82       2.424  23.598  12.526  1.00  1.00           C  
+ATOM   2623  N7    G B  82       2.469  24.466  11.555  1.00  1.00           N  
+ATOM   2624  C5    G B  82       3.710  24.246  10.963  1.00  1.00           C  
+ATOM   2625  C6    G B  82       4.319  24.894   9.854  1.00  1.00           C  
+ATOM   2626  O6    G B  82       3.872  25.807   9.163  1.00  1.00           O  
+ATOM   2627  N1    G B  82       5.576  24.368   9.584  1.00  1.00           N  
+ATOM   2628  C2    G B  82       6.174  23.347  10.291  1.00  1.00           C  
+ATOM   2629  N2    G B  82       7.387  22.977   9.880  1.00  1.00           N  
+ATOM   2630  N3    G B  82       5.604  22.737  11.335  1.00  1.00           N  
+ATOM   2631  C4    G B  82       4.377  23.237  11.613  1.00  1.00           C  
+ATOM   2632  H5'   G B  82       1.231  22.905  16.896  1.00  1.00           H  
+ATOM   2633 H5''   G B  82       1.641  23.844  15.449  1.00  1.00           H  
+ATOM   2634  H4'   G B  82       2.593  21.107  16.285  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       3.876  23.735  15.710  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       5.503  22.914  14.275  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       5.917  20.537  14.272  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       4.184  20.862  13.050  1.00  1.00           H  
+ATOM   2639  H8    G B  82       1.571  23.501  13.197  1.00  1.00           H  
+ATOM   2640  H1    G B  82       6.071  24.779   8.807  1.00  1.00           H  
+ATOM   2641  H21   G B  82       7.816  23.440   9.091  1.00  1.00           H  
+ATOM   2642  H22   G B  82       7.876  22.234  10.358  1.00  1.00           H  
+ATOM   2643  P     U B  83       5.135  23.400  18.044  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       5.615  22.722  19.270  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       4.135  24.486  18.146  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       6.416  23.970  17.249  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       7.685  23.318  17.345  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       8.761  24.068  16.566  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       8.493  23.985  15.166  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       8.859  25.545  16.913  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       9.831  25.731  17.950  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       9.341  26.177  15.619  1.00  1.00           C  
+ATOM   2653  O2'   U B  83      10.770  26.236  15.565  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       8.778  25.247  14.546  1.00  1.00           C  
+ATOM   2655  N1    U B  83       7.523  25.729  13.935  1.00  1.00           N  
+ATOM   2656  C2    U B  83       7.622  26.524  12.808  1.00  1.00           C  
+ATOM   2657  O2    U B  83       8.707  26.841  12.324  1.00  1.00           O  
+ATOM   2658  N3    U B  83       6.426  26.945  12.256  1.00  1.00           N  
+ATOM   2659  C4    U B  83       5.158  26.645  12.726  1.00  1.00           C  
+ATOM   2660  O4    U B  83       4.159  27.075  12.153  1.00  1.00           O  
+ATOM   2661  C5    U B  83       5.152  25.809  13.906  1.00  1.00           C  
+ATOM   2662  C6    U B  83       6.311  25.384  14.464  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       7.598  22.307  16.947  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       7.978  23.265  18.394  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       9.725  23.598  16.758  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       7.885  25.942  17.202  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       8.910  27.173  15.507  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83      11.041  27.033  16.029  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       9.526  25.102  13.765  1.00  1.00           H  
+ATOM   2670  H3    U B  83       6.483  27.527  11.432  1.00  1.00           H  
+ATOM   2671  H5    U B  83       4.201  25.519  14.353  1.00  1.00           H  
+ATOM   2672  H6    U B  83       6.276  24.755  15.353  1.00  1.00           H  
+ATOM   2673  P     C B  84       9.610  26.835  19.104  1.00  1.00           P  
+ATOM   2674  OP1   C B  84      10.669  26.656  20.122  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       8.186  26.802  19.509  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       9.882  28.225  18.335  1.00  1.00           O  
+ATOM   2677  C5'   C B  84      11.219  28.688  18.116  1.00  1.00           C  
+ATOM   2678  C4'   C B  84      11.250  29.893  17.183  1.00  1.00           C  
+ATOM   2679  O4'   C B  84      10.601  29.568  15.957  1.00  1.00           O  
+ATOM   2680  C3'   C B  84      10.553  31.126  17.732  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      11.495  31.929  18.458  1.00  1.00           O  
+ATOM   2682  C2'   C B  84      10.097  31.851  16.478  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      11.083  32.783  16.021  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       9.887  30.717  15.475  1.00  1.00           C  
+ATOM   2685  N1    C B  84       8.473  30.323  15.316  1.00  1.00           N  
+ATOM   2686  C2    C B  84       7.761  30.873  14.261  1.00  1.00           C  
+ATOM   2687  O2    C B  84       8.305  31.677  13.506  1.00  1.00           O  
+ATOM   2688  N3    C B  84       6.462  30.501  14.094  1.00  1.00           N  
+ATOM   2689  C4    C B  84       5.885  29.626  14.929  1.00  1.00           C  
+ATOM   2690  N4    C B  84       4.611  29.282  14.737  1.00  1.00           N  
+ATOM   2691  C5    C B  84       6.615  29.055  16.019  1.00  1.00           C  
+ATOM   2692  C6    C B  84       7.900  29.430  16.175  1.00  1.00           C  
+ATOM   2693  H5'   C B  84      11.806  27.883  17.676  1.00  1.00           H  
+ATOM   2694 H5''   C B  84      11.659  28.968  19.072  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      12.286  30.142  16.965  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       9.702  30.846  18.354  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       9.149  32.351  16.664  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      11.567  32.361  15.308  1.00  1.00           H  
+ATOM   2699  H1'   C B  84      10.293  31.014  14.506  1.00  1.00           H  
+ATOM   2700  H41   C B  84       4.092  29.680  13.971  1.00  1.00           H  
+ATOM   2701  H42   C B  84       4.167  28.624  15.361  1.00  1.00           H  
+ATOM   2702  H5    C B  84       6.148  28.343  16.699  1.00  1.00           H  
+ATOM   2703  H6    C B  84       8.487  29.016  16.995  1.00  1.00           H  
+ATOM   2704  P     C B  85      11.013  32.877  19.671  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      12.220  33.408  20.344  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       9.994  32.146  20.456  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      10.285  34.103  18.918  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      11.057  35.095  18.234  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      10.179  36.005  17.375  1.00  1.00           C  
+ATOM   2710  O4'   C B  85       9.377  35.217  16.499  1.00  1.00           O  
+ATOM   2711  C3'   C B  85       9.210  36.879  18.156  1.00  1.00           C  
+ATOM   2712  O3'   C B  85       9.828  38.125  18.499  1.00  1.00           O  
+ATOM   2713  C2'   C B  85       8.083  37.124  17.167  1.00  1.00           C  
+ATOM   2714  O2'   C B  85       8.276  38.349  16.450  1.00  1.00           O  
+ATOM   2715  C1'   C B  85       8.151  35.916  16.234  1.00  1.00           C  
+ATOM   2716  N1    C B  85       7.038  34.964  16.422  1.00  1.00           N  
+ATOM   2717  C2    C B  85       5.901  35.151  15.652  1.00  1.00           C  
+ATOM   2718  O2    C B  85       5.844  36.085  14.855  1.00  1.00           O  
+ATOM   2719  N3    C B  85       4.866  34.279  15.808  1.00  1.00           N  
+ATOM   2720  C4    C B  85       4.944  33.267  16.682  1.00  1.00           C  
+ATOM   2721  N4    C B  85       3.913  32.432  16.812  1.00  1.00           N  
+ATOM   2722  C5    C B  85       6.117  33.072  17.478  1.00  1.00           C  
+ATOM   2723  C6    C B  85       7.135  33.938  17.316  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      11.788  34.600  17.594  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      11.582  35.703  18.969  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      10.820  36.642  16.769  1.00  1.00           H  
+ATOM   2727  H3'   C B  85       8.844  36.357  19.043  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       7.130  37.132  17.690  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85       8.945  38.187  15.782  1.00  1.00           H  
+ATOM   2730  H1'   C B  85       8.155  36.263  15.200  1.00  1.00           H  
+ATOM   2731  H41   C B  85       3.083  32.565  16.251  1.00  1.00           H  
+ATOM   2732  H42   C B  85       3.962  31.665  17.467  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.185  32.250  18.191  1.00  1.00           H  
+ATOM   2734  H6    C B  85       8.045  33.819  17.905  1.00  1.00           H  
+ATOM   2735  P     U B  86       9.204  39.046  19.665  1.00  1.00           P  
+ATOM   2736  OP1   U B  86       9.989  40.299  19.733  1.00  1.00           O  
+ATOM   2737  OP2   U B  86       9.040  38.212  20.876  1.00  1.00           O  
+ATOM   2738  O5'   U B  86       7.737  39.402  19.091  1.00  1.00           O  
+ATOM   2739  C5'   U B  86       7.592  40.283  17.973  1.00  1.00           C  
+ATOM   2740  C4'   U B  86       6.132  40.430  17.538  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       5.579  39.155  17.242  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       5.220  41.062  18.583  1.00  1.00           C  
+ATOM   2743  O3'   U B  86       5.095  42.473  18.374  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       3.876  40.352  18.383  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       2.874  41.260  17.914  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       4.161  39.269  17.352  1.00  1.00           C  
+ATOM   2747  N1    U B  86       3.616  37.946  17.724  1.00  1.00           N  
+ATOM   2748  C2    U B  86       2.377  37.602  17.216  1.00  1.00           C  
+ATOM   2749  O2    U B  86       1.741  38.354  16.483  1.00  1.00           O  
+ATOM   2750  N3    U B  86       1.893  36.360  17.585  1.00  1.00           N  
+ATOM   2751  C4    U B  86       2.532  35.445  18.406  1.00  1.00           C  
+ATOM   2752  O4    U B  86       2.006  34.365  18.667  1.00  1.00           O  
+ATOM   2753  C5    U B  86       3.820  35.887  18.890  1.00  1.00           C  
+ATOM   2754  C6    U B  86       4.315  37.101  18.543  1.00  1.00           C  
+ATOM   2755  H5'   U B  86       8.173  39.894  17.138  1.00  1.00           H  
+ATOM   2756 H5''   U B  86       7.978  41.265  18.246  1.00  1.00           H  
+ATOM   2757  H4'   U B  86       6.097  41.035  16.634  1.00  1.00           H  
+ATOM   2758  H3'   U B  86       5.605  40.855  19.584  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86       4.998  42.614  17.429  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       3.559  39.884  19.317  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       2.247  41.388  18.628  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       3.752  39.574  16.388  1.00  1.00           H  
+ATOM   2763  H3    U B  86       0.989  36.095  17.222  1.00  1.00           H  
+ATOM   2764  H5    U B  86       4.399  35.238  19.546  1.00  1.00           H  
+ATOM   2765  H6    U B  86       5.288  37.410  18.923  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        6                                                                  
+ATOM      1  O5'   G A   1       2.881 -42.926   6.954  1.00  1.00           O  
+ATOM      2  C5'   G A   1       3.433 -43.878   6.044  1.00  1.00           C  
+ATOM      3  C4'   G A   1       2.389 -44.355   5.034  1.00  1.00           C  
+ATOM      4  O4'   G A   1       1.368 -45.096   5.711  1.00  1.00           O  
+ATOM      5  C3'   G A   1       1.705 -43.225   4.270  1.00  1.00           C  
+ATOM      6  O3'   G A   1       2.292 -43.098   2.971  1.00  1.00           O  
+ATOM      7  C2'   G A   1       0.266 -43.687   4.137  1.00  1.00           C  
+ATOM      8  O2'   G A   1       0.059 -44.404   2.915  1.00  1.00           O  
+ATOM      9  C1'   G A   1       0.080 -44.587   5.348  1.00  1.00           C  
+ATOM     10  N9    G A   1      -0.469 -43.894   6.526  1.00  1.00           N  
+ATOM     11  C8    G A   1       0.156 -43.585   7.705  1.00  1.00           C  
+ATOM     12  N7    G A   1      -0.604 -42.958   8.559  1.00  1.00           N  
+ATOM     13  C5    G A   1      -1.824 -42.843   7.899  1.00  1.00           C  
+ATOM     14  C6    G A   1      -3.041 -42.249   8.330  1.00  1.00           C  
+ATOM     15  O6    G A   1      -3.283 -41.698   9.403  1.00  1.00           O  
+ATOM     16  N1    G A   1      -4.029 -42.347   7.359  1.00  1.00           N  
+ATOM     17  C2    G A   1      -3.869 -42.941   6.125  1.00  1.00           C  
+ATOM     18  N2    G A   1      -4.935 -42.939   5.325  1.00  1.00           N  
+ATOM     19  N3    G A   1      -2.725 -43.500   5.717  1.00  1.00           N  
+ATOM     20  C4    G A   1      -1.750 -43.414   6.651  1.00  1.00           C  
+ATOM     21  H5'   G A   1       3.811 -44.733   6.612  1.00  1.00           H  
+ATOM     22 H5''   G A   1       4.259 -43.421   5.504  1.00  1.00           H  
+ATOM     23  H4'   G A   1       2.873 -45.017   4.318  1.00  1.00           H  
+ATOM     24  H3'   G A   1       1.764 -42.287   4.825  1.00  1.00           H  
+ATOM     25  H2'   G A   1      -0.409 -42.830   4.203  1.00  1.00           H  
+ATOM     26 HO2'   G A   1      -0.160 -45.310   3.148  1.00  1.00           H  
+ATOM     27  H1'   G A   1      -0.576 -45.417   5.084  1.00  1.00           H  
+ATOM     28  H8    G A   1       1.196 -43.839   7.912  1.00  1.00           H  
+ATOM     29  H1    G A   1      -4.925 -41.945   7.595  1.00  1.00           H  
+ATOM     30  H21   G A   1      -5.798 -42.516   5.635  1.00  1.00           H  
+ATOM     31  H22   G A   1      -4.880 -43.359   4.409  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       2.028 -42.657   6.606  1.00  1.00           H  
+ATOM     33  P     G A   2       2.310 -41.676   2.215  1.00  1.00           P  
+ATOM     34  OP1   G A   2       2.803 -41.892   0.837  1.00  1.00           O  
+ATOM     35  OP2   G A   2       2.986 -40.696   3.095  1.00  1.00           O  
+ATOM     36  O5'   G A   2       0.749 -41.289   2.136  1.00  1.00           O  
+ATOM     37  C5'   G A   2      -0.158 -42.047   1.329  1.00  1.00           C  
+ATOM     38  C4'   G A   2      -1.576 -41.488   1.410  1.00  1.00           C  
+ATOM     39  O4'   G A   2      -2.096 -41.643   2.724  1.00  1.00           O  
+ATOM     40  C3'   G A   2      -1.683 -40.008   1.081  1.00  1.00           C  
+ATOM     41  O3'   G A   2      -1.889 -39.850  -0.329  1.00  1.00           O  
+ATOM     42  C2'   G A   2      -2.917 -39.560   1.853  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -4.083 -39.546   1.020  1.00  1.00           O  
+ATOM     44  C1'   G A   2      -3.040 -40.595   2.975  1.00  1.00           C  
+ATOM     45  N9    G A   2      -2.768 -40.054   4.313  1.00  1.00           N  
+ATOM     46  C8    G A   2      -1.589 -40.014   5.014  1.00  1.00           C  
+ATOM     47  N7    G A   2      -1.694 -39.470   6.194  1.00  1.00           N  
+ATOM     48  C5    G A   2      -3.039 -39.123   6.287  1.00  1.00           C  
+ATOM     49  C6    G A   2      -3.750 -38.495   7.347  1.00  1.00           C  
+ATOM     50  O6    G A   2      -3.319 -38.116   8.435  1.00  1.00           O  
+ATOM     51  N1    G A   2      -5.092 -38.327   7.032  1.00  1.00           N  
+ATOM     52  C2    G A   2      -5.681 -38.714   5.848  1.00  1.00           C  
+ATOM     53  N2    G A   2      -6.985 -38.469   5.727  1.00  1.00           N  
+ATOM     54  N3    G A   2      -5.015 -39.305   4.850  1.00  1.00           N  
+ATOM     55  C4    G A   2      -3.704 -39.477   5.139  1.00  1.00           C  
+ATOM     56  H5'   G A   2      -0.164 -43.081   1.673  1.00  1.00           H  
+ATOM     57 H5''   G A   2       0.178 -42.020   0.292  1.00  1.00           H  
+ATOM     58  H4'   G A   2      -2.210 -42.044   0.723  1.00  1.00           H  
+ATOM     59  H3'   G A   2      -0.795 -39.469   1.417  1.00  1.00           H  
+ATOM     60  H2'   G A   2      -2.741 -38.574   2.285  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -4.138 -40.401   0.590  1.00  1.00           H  
+ATOM     62  H1'   G A   2      -4.047 -41.014   2.967  1.00  1.00           H  
+ATOM     63  H8    G A   2      -0.650 -40.401   4.618  1.00  1.00           H  
+ATOM     64  H1    G A   2      -5.662 -37.886   7.740  1.00  1.00           H  
+ATOM     65  H21   G A   2      -7.486 -38.023   6.482  1.00  1.00           H  
+ATOM     66  H22   G A   2      -7.471 -38.730   4.882  1.00  1.00           H  
+ATOM     67  P     G A   3      -1.499 -38.479  -1.081  1.00  1.00           P  
+ATOM     68  OP1   G A   3      -1.469 -38.745  -2.537  1.00  1.00           O  
+ATOM     69  OP2   G A   3      -0.312 -37.901  -0.414  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -2.764 -37.533  -0.768  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -4.074 -37.903  -1.209  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -5.151 -37.055  -0.536  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -4.974 -37.086   0.877  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -5.139 -35.588  -0.939  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -6.005 -35.382  -2.063  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -5.700 -34.877   0.283  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -7.102 -34.628   0.144  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -5.418 -35.843   1.434  1.00  1.00           C  
+ATOM     79  N9    G A   3      -4.379 -35.366   2.363  1.00  1.00           N  
+ATOM     80  C8    G A   3      -3.049 -35.698   2.416  1.00  1.00           C  
+ATOM     81  N7    G A   3      -2.396 -35.111   3.379  1.00  1.00           N  
+ATOM     82  C5    G A   3      -3.359 -34.331   4.011  1.00  1.00           C  
+ATOM     83  C6    G A   3      -3.238 -33.465   5.133  1.00  1.00           C  
+ATOM     84  O6    G A   3      -2.236 -33.216   5.800  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.451 -32.867   5.448  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.634 -33.073   4.771  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.695 -32.407   5.222  1.00  1.00           N  
+ATOM     88  N3    G A   3      -5.751 -33.888   3.718  1.00  1.00           N  
+ATOM     89  C4    G A   3      -4.577 -34.481   3.395  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -4.247 -38.953  -0.970  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -4.137 -37.769  -2.289  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -6.127 -37.477  -0.768  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -4.123 -35.252  -1.152  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -5.157 -33.944   0.447  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -7.277 -33.763   0.523  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -6.339 -36.014   1.994  1.00  1.00           H  
+ATOM     97  H8    G A   3      -2.581 -36.390   1.716  1.00  1.00           H  
+ATOM     98  H1    G A   3      -4.443 -32.237   6.236  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.604 -31.792   6.017  1.00  1.00           H  
+ATOM    100  H22   G A   3      -7.591 -32.517   4.767  1.00  1.00           H  
+ATOM    101  P     A A   4      -5.743 -34.171  -3.097  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -6.420 -34.497  -4.372  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -4.296 -33.861  -3.092  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -6.522 -32.931  -2.419  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -7.947 -32.819  -2.514  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -8.474 -31.642  -1.692  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -8.179 -31.849  -0.313  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -7.871 -30.299  -2.072  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -8.703 -29.661  -3.049  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -7.904 -29.512  -0.770  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -9.102 -28.732  -0.662  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -7.850 -30.597   0.305  1.00  1.00           C  
+ATOM    113  N9    A A   4      -6.522 -30.751   0.925  1.00  1.00           N  
+ATOM    114  C8    A A   4      -5.416 -31.394   0.432  1.00  1.00           C  
+ATOM    115  N7    A A   4      -4.384 -31.353   1.227  1.00  1.00           N  
+ATOM    116  C5    A A   4      -4.838 -30.630   2.326  1.00  1.00           C  
+ATOM    117  C6    A A   4      -4.219 -30.236   3.523  1.00  1.00           C  
+ATOM    118  N6    A A   4      -2.953 -30.530   3.820  1.00  1.00           N  
+ATOM    119  N1    A A   4      -4.958 -29.530   4.396  1.00  1.00           N  
+ATOM    120  C2    A A   4      -6.218 -29.240   4.092  1.00  1.00           C  
+ATOM    121  N3    A A   4      -6.909 -29.551   3.005  1.00  1.00           N  
+ATOM    122  C4    A A   4      -6.141 -30.260   2.151  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -8.403 -33.738  -2.151  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -8.223 -32.672  -3.559  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -9.555 -31.588  -1.807  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -6.848 -30.416  -2.433  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -7.020 -28.874  -0.699  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -9.652 -29.145   0.008  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -8.582 -30.375   1.079  1.00  1.00           H  
+ATOM    130  H8    A A   4      -5.401 -31.895  -0.536  1.00  1.00           H  
+ATOM    131  H61   A A   4      -2.557 -30.225   4.691  1.00  1.00           H  
+ATOM    132  H62   A A   4      -2.392 -31.061   3.170  1.00  1.00           H  
+ATOM    133  H2    A A   4      -6.759 -28.665   4.843  1.00  1.00           H  
+ATOM    134  P     U A   5      -8.076 -28.642  -4.127  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -9.185 -28.077  -4.928  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -6.948 -29.318  -4.805  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -7.475 -27.467  -3.204  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -8.328 -26.449  -2.673  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -7.612 -25.622  -1.609  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -7.036 -26.487  -0.636  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -6.481 -24.761  -2.149  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -6.983 -23.460  -2.472  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -5.510 -24.665  -0.978  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -5.705 -23.454  -0.239  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -5.833 -25.897  -0.124  1.00  1.00           C  
+ATOM    146  N1    U A   5      -4.781 -26.938  -0.152  1.00  1.00           N  
+ATOM    147  C2    U A   5      -3.889 -26.978   0.902  1.00  1.00           C  
+ATOM    148  O2    U A   5      -3.954 -26.190   1.844  1.00  1.00           O  
+ATOM    149  N3    U A   5      -2.916 -27.959   0.840  1.00  1.00           N  
+ATOM    150  C4    U A   5      -2.760 -28.890  -0.173  1.00  1.00           C  
+ATOM    151  O4    U A   5      -1.856 -29.721  -0.127  1.00  1.00           O  
+ATOM    152  C5    U A   5      -3.736 -28.775  -1.234  1.00  1.00           C  
+ATOM    153  C6    U A   5      -4.698 -27.822  -1.193  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -9.206 -26.918  -2.228  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -8.646 -25.792  -3.482  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -8.338 -24.982  -1.112  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -6.008 -25.232  -3.012  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -4.482 -24.730  -1.345  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -4.904 -22.933  -0.330  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -6.004 -25.586   0.908  1.00  1.00           H  
+ATOM    161  H3    U A   5      -2.258 -28.000   1.604  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.697 -29.464  -2.078  1.00  1.00           H  
+ATOM    163  H6    U A   5      -5.422 -27.759  -2.006  1.00  1.00           H  
+ATOM    164  P     A A   6      -6.654 -22.782  -3.896  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -7.260 -23.611  -4.961  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -5.210 -22.470  -3.936  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -7.464 -21.393  -3.818  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -8.681 -21.308  -3.074  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -8.523 -20.410  -1.851  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -7.329 -20.778  -1.155  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -8.431 -18.919  -2.183  1.00  1.00           C  
+ATOM    172  O3'   A A   6      -9.291 -18.184  -1.308  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -6.984 -18.544  -1.896  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -6.893 -17.244  -1.303  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -6.521 -19.622  -0.931  1.00  1.00           C  
+ATOM    176  N9    A A   6      -5.113 -20.020  -1.101  1.00  1.00           N  
+ATOM    177  C8    A A   6      -4.438 -20.339  -2.252  1.00  1.00           C  
+ATOM    178  N7    A A   6      -3.187 -20.654  -2.059  1.00  1.00           N  
+ATOM    179  C5    A A   6      -3.021 -20.534  -0.683  1.00  1.00           C  
+ATOM    180  C6    A A   6      -1.914 -20.733   0.160  1.00  1.00           C  
+ATOM    181  N6    A A   6      -0.716 -21.113  -0.285  1.00  1.00           N  
+ATOM    182  N1    A A   6      -2.096 -20.525   1.475  1.00  1.00           N  
+ATOM    183  C2    A A   6      -3.293 -20.149   1.912  1.00  1.00           C  
+ATOM    184  N3    A A   6      -4.403 -19.931   1.223  1.00  1.00           N  
+ATOM    185  C4    A A   6      -4.189 -20.148  -0.091  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -8.970 -22.307  -2.747  1.00  1.00           H  
+ATOM    187 H5''   A A   6      -9.464 -20.903  -3.715  1.00  1.00           H  
+ATOM    188  H4'   A A   6      -9.370 -20.570  -1.187  1.00  1.00           H  
+ATOM    189  H3'   A A   6      -8.681 -18.735  -3.230  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -6.398 -18.590  -2.817  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -6.580 -16.641  -1.981  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -6.670 -19.277   0.089  1.00  1.00           H  
+ATOM    193  H8    A A   6      -4.903 -20.325  -3.237  1.00  1.00           H  
+ATOM    194  H61   A A   6       0.040 -21.239   0.368  1.00  1.00           H  
+ATOM    195  H62   A A   6      -0.558 -21.273  -1.277  1.00  1.00           H  
+ATOM    196  H2    A A   6      -3.371 -19.996   2.988  1.00  1.00           H  
+ATOM    197  P     U A   7      -9.460 -16.593  -1.479  1.00  1.00           P  
+ATOM    198  OP1   U A   7     -10.906 -16.275  -1.468  1.00  1.00           O  
+ATOM    199  OP2   U A   7      -8.617 -16.157  -2.615  1.00  1.00           O  
+ATOM    200  O5'   U A   7      -8.809 -16.024  -0.119  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -9.639 -15.533   0.937  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -9.036 -15.822   2.312  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -9.379 -17.152   2.709  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -7.513 -15.702   2.357  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -7.116 -14.915   3.482  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -7.019 -17.126   2.548  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -5.875 -17.170   3.410  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -8.210 -17.835   3.166  1.00  1.00           C  
+ATOM    209  N1    U A   7      -8.328 -19.256   2.773  1.00  1.00           N  
+ATOM    210  C2    U A   7      -9.600 -19.789   2.687  1.00  1.00           C  
+ATOM    211  O2    U A   7     -10.605 -19.125   2.932  1.00  1.00           O  
+ATOM    212  N3    U A   7      -9.678 -21.118   2.309  1.00  1.00           N  
+ATOM    213  C4    U A   7      -8.610 -21.947   2.013  1.00  1.00           C  
+ATOM    214  O4    U A   7      -8.796 -23.117   1.688  1.00  1.00           O  
+ATOM    215  C5    U A   7      -7.319 -21.307   2.128  1.00  1.00           C  
+ATOM    216  C6    U A   7      -7.217 -20.007   2.497  1.00  1.00           C  
+ATOM    217  H5'   U A   7     -10.617 -16.010   0.872  1.00  1.00           H  
+ATOM    218 H5''   U A   7      -9.762 -14.455   0.823  1.00  1.00           H  
+ATOM    219  H4'   U A   7      -9.464 -15.130   3.034  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -7.127 -15.282   1.427  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -6.791 -17.570   1.579  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -5.517 -18.059   3.365  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -8.150 -17.765   4.251  1.00  1.00           H  
+ATOM    224  H3    U A   7     -10.602 -21.521   2.242  1.00  1.00           H  
+ATOM    225  H5    U A   7      -6.415 -21.878   1.916  1.00  1.00           H  
+ATOM    226  H6    U A   7      -6.231 -19.550   2.577  1.00  1.00           H  
+ATOM    227  P     G A   8      -5.719 -14.119   3.449  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -5.325 -13.808   4.842  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -5.832 -13.032   2.452  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -4.700 -15.225   2.873  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -3.686 -15.789   3.709  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -2.307 -15.670   3.063  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -2.045 -16.830   2.269  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -2.170 -14.455   2.155  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -1.501 -13.399   2.851  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -1.294 -14.935   1.013  1.00  1.00           C  
+ATOM    237  O2'   G A   8       0.072 -14.568   1.218  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -1.471 -16.446   1.012  1.00  1.00           C  
+ATOM    239  N9    G A   8      -2.371 -16.925  -0.051  1.00  1.00           N  
+ATOM    240  C8    G A   8      -3.689 -17.287   0.052  1.00  1.00           C  
+ATOM    241  N7    G A   8      -4.225 -17.664  -1.072  1.00  1.00           N  
+ATOM    242  C5    G A   8      -3.189 -17.548  -1.994  1.00  1.00           C  
+ATOM    243  C6    G A   8      -3.181 -17.821  -3.390  1.00  1.00           C  
+ATOM    244  O6    G A   8      -4.105 -18.224  -4.095  1.00  1.00           O  
+ATOM    245  N1    G A   8      -1.937 -17.574  -3.951  1.00  1.00           N  
+ATOM    246  C2    G A   8      -0.834 -17.120  -3.260  1.00  1.00           C  
+ATOM    247  N2    G A   8       0.277 -16.944  -3.975  1.00  1.00           N  
+ATOM    248  N3    G A   8      -0.839 -16.859  -1.946  1.00  1.00           N  
+ATOM    249  C4    G A   8      -2.047 -17.095  -1.381  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -3.910 -16.842   3.881  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -3.679 -15.264   4.664  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -1.555 -15.611   3.848  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -3.146 -14.133   1.789  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -1.665 -14.528   0.077  1.00  1.00           H  
+ATOM    255 HO2'   G A   8       0.093 -13.942   1.946  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -0.500 -16.924   0.898  1.00  1.00           H  
+ATOM    257  H8    G A   8      -4.237 -17.266   0.994  1.00  1.00           H  
+ATOM    258  H1    G A   8      -1.854 -17.745  -4.943  1.00  1.00           H  
+ATOM    259  H21   G A   8       0.273 -17.138  -4.957  1.00  1.00           H  
+ATOM    260  H22   G A   8       1.116 -16.616  -3.532  1.00  1.00           H  
+ATOM    261  P     G A   9      -1.139 -12.018   2.098  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -0.238 -12.329   0.967  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -0.715 -11.038   3.123  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -2.566 -11.538   1.508  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -2.918 -11.724   0.126  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -1.794 -11.298  -0.821  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -1.158 -12.465  -1.356  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -2.251 -10.450  -2.006  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -2.046  -9.063  -1.705  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -1.318 -10.876  -3.127  1.00  1.00           C  
+ATOM    271  O2'   G A   9      -0.135 -10.071  -3.156  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -0.997 -12.321  -2.773  1.00  1.00           C  
+ATOM    273  N9    G A   9      -1.877 -13.309  -3.431  1.00  1.00           N  
+ATOM    274  C8    G A   9      -2.741 -14.208  -2.861  1.00  1.00           C  
+ATOM    275  N7    G A   9      -3.371 -14.956  -3.724  1.00  1.00           N  
+ATOM    276  C5    G A   9      -2.891 -14.523  -4.956  1.00  1.00           C  
+ATOM    277  C6    G A   9      -3.214 -14.968  -6.268  1.00  1.00           C  
+ATOM    278  O6    G A   9      -4.004 -15.850  -6.602  1.00  1.00           O  
+ATOM    279  N1    G A   9      -2.503 -14.267  -7.233  1.00  1.00           N  
+ATOM    280  C2    G A   9      -1.595 -13.263  -6.974  1.00  1.00           C  
+ATOM    281  N2    G A   9      -1.011 -12.706  -8.035  1.00  1.00           N  
+ATOM    282  N3    G A   9      -1.291 -12.841  -5.742  1.00  1.00           N  
+ATOM    283  C4    G A   9      -1.975 -13.515  -4.787  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -3.809 -11.136  -0.090  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -3.141 -12.776  -0.042  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -1.053 -10.736  -0.255  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -3.293 -10.656  -2.260  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -1.839 -10.838  -4.084  1.00  1.00           H  
+ATOM    289 HO2'   G A   9      -0.245  -9.379  -2.500  1.00  1.00           H  
+ATOM    290  H1'   G A   9       0.037 -12.533  -3.039  1.00  1.00           H  
+ATOM    291  H8    G A   9      -2.887 -14.292  -1.784  1.00  1.00           H  
+ATOM    292  H1    G A   9      -2.681 -14.529  -8.193  1.00  1.00           H  
+ATOM    293  H21   G A   9      -1.242 -13.027  -8.965  1.00  1.00           H  
+ATOM    294  H22   G A   9      -0.335 -11.965  -7.911  1.00  1.00           H  
+ATOM    295  P     A A  10      -3.105  -7.943  -2.178  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -2.659  -6.633  -1.652  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -4.468  -8.433  -1.875  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -2.919  -7.930  -3.776  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -1.673  -7.541  -4.357  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -1.636  -7.857  -5.848  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -1.712  -9.261  -6.055  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -2.779  -7.253  -6.643  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -2.429  -5.932  -7.074  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -2.906  -8.184  -7.836  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -2.166  -7.696  -8.961  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -2.335  -9.507  -7.323  1.00  1.00           C  
+ATOM    307  N9    A A  10      -3.351 -10.555  -7.127  1.00  1.00           N  
+ATOM    308  C8    A A  10      -4.011 -10.921  -5.982  1.00  1.00           C  
+ATOM    309  N7    A A  10      -4.849 -11.906  -6.147  1.00  1.00           N  
+ATOM    310  C5    A A  10      -4.737 -12.216  -7.500  1.00  1.00           C  
+ATOM    311  C6    A A  10      -5.368 -13.176  -8.308  1.00  1.00           C  
+ATOM    312  N6    A A  10      -6.274 -14.038  -7.847  1.00  1.00           N  
+ATOM    313  N1    A A  10      -5.024 -13.210  -9.607  1.00  1.00           N  
+ATOM    314  C2    A A  10      -4.119 -12.349 -10.060  1.00  1.00           C  
+ATOM    315  N3    A A  10      -3.460 -11.406  -9.403  1.00  1.00           N  
+ATOM    316  C4    A A  10      -3.827 -11.397  -8.104  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -0.866  -8.077  -3.860  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -1.531  -6.469  -4.215  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -0.693  -7.501  -6.259  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -3.699  -7.248  -6.055  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -3.959  -8.313  -8.094  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -2.802  -7.464  -9.641  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -1.584  -9.868  -8.023  1.00  1.00           H  
+ATOM    324  H8    A A  10      -3.850 -10.431  -5.020  1.00  1.00           H  
+ATOM    325  H61   A A  10      -6.699 -14.710  -8.473  1.00  1.00           H  
+ATOM    326  H62   A A  10      -6.538 -14.020  -6.873  1.00  1.00           H  
+ATOM    327  H2    A A  10      -3.887 -12.430 -11.122  1.00  1.00           H  
+ATOM    328  P     A A  11      -3.575  -4.847  -7.400  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -2.955  -3.503  -7.388  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -4.740  -5.129  -6.534  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -3.980  -5.199  -8.919  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -3.195  -4.714 -10.012  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -3.718  -5.222 -11.356  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -3.800  -6.651 -11.336  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -5.104  -4.708 -11.722  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -4.983  -3.501 -12.486  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -5.655  -5.834 -12.584  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -5.269  -5.691 -13.955  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -5.027  -7.065 -11.951  1.00  1.00           C  
+ATOM    340  N9    A A  11      -5.864  -7.681 -10.910  1.00  1.00           N  
+ATOM    341  C8    A A  11      -5.884  -7.443  -9.560  1.00  1.00           C  
+ATOM    342  N7    A A  11      -6.739  -8.181  -8.907  1.00  1.00           N  
+ATOM    343  C5    A A  11      -7.326  -8.964  -9.897  1.00  1.00           C  
+ATOM    344  C6    A A  11      -8.319  -9.956  -9.857  1.00  1.00           C  
+ATOM    345  N6    A A  11      -8.919 -10.345  -8.731  1.00  1.00           N  
+ATOM    346  N1    A A  11      -8.666 -10.528 -11.023  1.00  1.00           N  
+ATOM    347  C2    A A  11      -8.066 -10.137 -12.140  1.00  1.00           C  
+ATOM    348  N3    A A  11      -7.124  -9.220 -12.307  1.00  1.00           N  
+ATOM    349  C4    A A  11      -6.799  -8.665 -11.120  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -2.165  -5.045  -9.885  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -3.221  -3.624 -10.010  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -3.018  -4.932 -12.136  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -5.716  -4.562 -10.829  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -6.738  -5.886 -12.491  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -6.049  -5.863 -14.489  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -4.815  -7.808 -12.721  1.00  1.00           H  
+ATOM    357  H8    A A  11      -5.246  -6.702  -9.077  1.00  1.00           H  
+ATOM    358  H61   A A  11      -9.625 -11.061  -8.757  1.00  1.00           H  
+ATOM    359  H62   A A  11      -8.664  -9.921  -7.852  1.00  1.00           H  
+ATOM    360  H2    A A  11      -8.395 -10.640 -13.050  1.00  1.00           H  
+ATOM    361  P     G A  12      -5.828  -2.185 -12.088  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -5.367  -1.068 -12.942  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -5.795  -2.046 -10.615  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -7.335  -2.558 -12.522  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -7.755  -2.403 -13.880  1.00  1.00           C  
+ATOM    366  C4'   G A  12      -9.168  -2.942 -14.101  1.00  1.00           C  
+ATOM    367  O4'   G A  12      -9.198  -4.350 -13.892  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -10.230  -2.351 -13.183  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -10.775  -1.167 -13.781  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -11.285  -3.441 -13.140  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -12.288  -3.247 -14.141  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -10.488  -4.718 -13.384  1.00  1.00           C  
+ATOM    373  N9    G A  12     -10.308  -5.545 -12.182  1.00  1.00           N  
+ATOM    374  C8    G A  12      -9.256  -5.587 -11.304  1.00  1.00           C  
+ATOM    375  N7    G A  12      -9.403  -6.460 -10.346  1.00  1.00           N  
+ATOM    376  C5    G A  12     -10.642  -7.039 -10.607  1.00  1.00           C  
+ATOM    377  C6    G A  12     -11.338  -8.058  -9.900  1.00  1.00           C  
+ATOM    378  O6    G A  12     -10.989  -8.661  -8.887  1.00  1.00           O  
+ATOM    379  N1    G A  12     -12.558  -8.349 -10.497  1.00  1.00           N  
+ATOM    380  C2    G A  12     -13.048  -7.739 -11.632  1.00  1.00           C  
+ATOM    381  N2    G A  12     -14.243  -8.152 -12.055  1.00  1.00           N  
+ATOM    382  N3    G A  12     -12.395  -6.782 -12.298  1.00  1.00           N  
+ATOM    383  C4    G A  12     -11.203  -6.484 -11.730  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -7.065  -2.941 -14.529  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -7.735  -1.345 -14.140  1.00  1.00           H  
+ATOM    386  H4'   G A  12      -9.454  -2.747 -15.131  1.00  1.00           H  
+ATOM    387  H3'   G A  12      -9.826  -2.151 -12.188  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -11.731  -3.481 -12.146  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -12.985  -3.886 -13.972  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -11.001  -5.310 -14.142  1.00  1.00           H  
+ATOM    391  H8    G A  12      -8.378  -4.949 -11.396  1.00  1.00           H  
+ATOM    392  H1    G A  12     -13.111  -9.067 -10.052  1.00  1.00           H  
+ATOM    393  H21   G A  12     -14.735  -8.873 -11.551  1.00  1.00           H  
+ATOM    394  H22   G A  12     -14.655  -7.741 -12.880  1.00  1.00           H  
+ATOM    395  P     A A  13     -11.634  -0.114 -12.913  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -11.702   1.157 -13.668  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -11.115  -0.121 -11.528  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -13.107  -0.771 -12.902  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -13.850  -0.924 -14.117  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -15.099  -1.783 -13.912  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -14.719  -3.105 -13.532  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -16.045  -1.273 -12.835  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -17.017  -0.397 -13.420  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -16.717  -2.544 -12.340  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -17.907  -2.830 -13.084  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -15.650  -3.611 -12.563  1.00  1.00           C  
+ATOM    407  N9    A A  13     -14.889  -3.946 -11.352  1.00  1.00           N  
+ATOM    408  C8    A A  13     -13.849  -3.269 -10.768  1.00  1.00           C  
+ATOM    409  N7    A A  13     -13.388  -3.839  -9.689  1.00  1.00           N  
+ATOM    410  C5    A A  13     -14.180  -4.977  -9.550  1.00  1.00           C  
+ATOM    411  C6    A A  13     -14.198  -6.010  -8.598  1.00  1.00           C  
+ATOM    412  N6    A A  13     -13.360  -6.064  -7.560  1.00  1.00           N  
+ATOM    413  N1    A A  13     -15.113  -6.980  -8.759  1.00  1.00           N  
+ATOM    414  C2    A A  13     -15.944  -6.921  -9.793  1.00  1.00           C  
+ATOM    415  N3    A A  13     -16.026  -6.008 -10.748  1.00  1.00           N  
+ATOM    416  C4    A A  13     -15.096  -5.049 -10.559  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -13.214  -1.395 -14.866  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -14.152   0.062 -14.476  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -15.641  -1.842 -14.854  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -15.494  -0.782 -12.030  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -16.939  -2.459 -11.273  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -17.902  -2.263 -13.858  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -16.115  -4.519 -12.950  1.00  1.00           H  
+ATOM    424  H8    A A  13     -13.446  -2.338 -11.168  1.00  1.00           H  
+ATOM    425  H61   A A  13     -13.417  -6.837  -6.902  1.00  1.00           H  
+ATOM    426  H62   A A  13     -12.670  -5.339  -7.431  1.00  1.00           H  
+ATOM    427  H2    A A  13     -16.661  -7.740  -9.863  1.00  1.00           H  
+ATOM    428  P     A A  14     -17.524   0.922 -12.643  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -18.508   1.613 -13.506  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -16.337   1.654 -12.149  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -18.308   0.320 -11.372  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -19.657  -0.142 -11.493  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -20.144  -0.790 -10.200  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -19.383  -1.961  -9.928  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -20.015   0.092  -8.969  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -21.199   0.880  -8.801  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -19.885  -0.907  -7.835  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -21.154  -1.197  -7.238  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -19.285  -2.140  -8.508  1.00  1.00           C  
+ATOM    440  N9    A A  14     -17.863  -2.347  -8.186  1.00  1.00           N  
+ATOM    441  C8    A A  14     -16.761  -1.754  -8.748  1.00  1.00           C  
+ATOM    442  N7    A A  14     -15.628  -2.163  -8.247  1.00  1.00           N  
+ATOM    443  C5    A A  14     -16.007  -3.093  -7.283  1.00  1.00           C  
+ATOM    444  C6    A A  14     -15.270  -3.890  -6.393  1.00  1.00           C  
+ATOM    445  N6    A A  14     -13.938  -3.875  -6.330  1.00  1.00           N  
+ATOM    446  N1    A A  14     -15.962  -4.701  -5.573  1.00  1.00           N  
+ATOM    447  C2    A A  14     -17.288  -4.712  -5.641  1.00  1.00           C  
+ATOM    448  N3    A A  14     -18.090  -4.013  -6.431  1.00  1.00           N  
+ATOM    449  C4    A A  14     -17.367  -3.210  -7.240  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -19.711  -0.873 -12.300  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -20.303   0.703 -11.734  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -21.185  -1.079 -10.320  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -19.125   0.720  -9.035  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -19.189  -0.526  -7.094  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -21.112  -0.902  -6.325  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -19.850  -3.023  -8.217  1.00  1.00           H  
+ATOM    457  H8    A A  14     -16.826  -1.008  -9.540  1.00  1.00           H  
+ATOM    458  H61   A A  14     -13.460  -4.470  -5.670  1.00  1.00           H  
+ATOM    459  H62   A A  14     -13.409  -3.270  -6.941  1.00  1.00           H  
+ATOM    460  H2    A A  14     -17.786  -5.390  -4.949  1.00  1.00           H  
+ATOM    461  P     C A  15     -21.172   2.221  -7.902  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -22.460   2.927  -8.086  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -19.901   2.930  -8.167  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -21.121   1.650  -6.394  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -22.307   1.160  -5.758  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.019   0.622  -4.356  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -21.139  -0.494  -4.430  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -21.355   1.616  -3.420  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -22.351   2.388  -2.739  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -20.617   0.722  -2.435  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -21.424   0.428  -1.289  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -20.323  -0.540  -3.248  1.00  1.00           C  
+ATOM    473  N1    C A  15     -18.918  -0.643  -3.697  1.00  1.00           N  
+ATOM    474  C2    C A  15     -18.070  -1.510  -3.025  1.00  1.00           C  
+ATOM    475  O2    C A  15     -18.491  -2.173  -2.078  1.00  1.00           O  
+ATOM    476  N3    C A  15     -16.778  -1.602  -3.443  1.00  1.00           N  
+ATOM    477  C4    C A  15     -16.336  -0.874  -4.478  1.00  1.00           C  
+ATOM    478  N4    C A  15     -15.064  -0.987  -4.862  1.00  1.00           N  
+ATOM    479  C5    C A  15     -17.208   0.020  -5.173  1.00  1.00           C  
+ATOM    480  C6    C A  15     -18.484   0.104  -4.752  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -22.731   0.360  -6.364  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -23.032   1.971  -5.686  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -22.954   0.289  -3.910  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -20.657   2.255  -3.964  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -19.681   1.195  -2.136  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -20.827   0.184  -0.577  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -20.583  -1.417  -2.662  1.00  1.00           H  
+ATOM    488  H41   C A  15     -14.445  -1.615  -4.377  1.00  1.00           H  
+ATOM    489  H42   C A  15     -14.722  -0.442  -5.640  1.00  1.00           H  
+ATOM    490  H5    C A  15     -16.852   0.613  -6.017  1.00  1.00           H  
+ATOM    491  H6    C A  15     -19.177   0.777  -5.260  1.00  1.00           H  
+ATOM    492  P     C A  16     -21.982   3.825  -2.110  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.176   4.346  -1.408  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.330   4.639  -3.161  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -20.875   3.442  -1.005  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -21.235   2.657   0.134  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -20.019   1.981   0.762  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -19.300   1.262  -0.230  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -19.022   2.933   1.399  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -19.348   3.113   2.782  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -17.696   2.196   1.286  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -17.364   1.526   2.506  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -17.919   1.200   0.146  1.00  1.00           C  
+ATOM    504  N1    C A  16     -17.097   1.459  -1.059  1.00  1.00           N  
+ATOM    505  C2    C A  16     -15.963   0.679  -1.231  1.00  1.00           C  
+ATOM    506  O2    C A  16     -15.674  -0.177  -0.398  1.00  1.00           O  
+ATOM    507  N3    C A  16     -15.194   0.891  -2.333  1.00  1.00           N  
+ATOM    508  C4    C A  16     -15.522   1.832  -3.230  1.00  1.00           C  
+ATOM    509  N4    C A  16     -14.746   2.011  -4.299  1.00  1.00           N  
+ATOM    510  C5    C A  16     -16.689   2.641  -3.056  1.00  1.00           C  
+ATOM    511  C6    C A  16     -17.444   2.422  -1.962  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -21.948   1.893  -0.174  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -21.704   3.303   0.876  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -20.361   1.274   1.515  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -18.989   3.885   0.869  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -16.910   2.901   1.007  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -17.493   0.586   2.361  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -17.708   0.196   0.515  1.00  1.00           H  
+ATOM    519  H41   C A  16     -13.922   1.443  -4.426  1.00  1.00           H  
+ATOM    520  H42   C A  16     -14.983   2.716  -4.981  1.00  1.00           H  
+ATOM    521  H5    C A  16     -16.958   3.406  -3.785  1.00  1.00           H  
+ATOM    522  H6    C A  16     -18.339   3.022  -1.794  1.00  1.00           H  
+ATOM    523  P     G A  17     -18.576   4.216   3.665  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -19.416   4.538   4.841  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -18.125   5.297   2.762  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -17.274   3.413   4.179  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -17.397   2.350   5.132  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -16.032   1.915   5.668  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -15.336   1.134   4.700  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -15.116   3.071   6.033  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -15.309   3.433   7.403  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -13.721   2.505   5.833  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -13.188   1.983   7.054  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -13.927   1.400   4.799  1.00  1.00           C  
+ATOM    535  N9    G A  17     -13.458   1.758   3.454  1.00  1.00           N  
+ATOM    536  C8    G A  17     -14.207   2.116   2.363  1.00  1.00           C  
+ATOM    537  N7    G A  17     -13.498   2.399   1.306  1.00  1.00           N  
+ATOM    538  C5    G A  17     -12.184   2.213   1.723  1.00  1.00           C  
+ATOM    539  C6    G A  17     -10.968   2.373   1.001  1.00  1.00           C  
+ATOM    540  O6    G A  17     -10.815   2.716  -0.170  1.00  1.00           O  
+ATOM    541  N1    G A  17      -9.865   2.087   1.792  1.00  1.00           N  
+ATOM    542  C2    G A  17      -9.918   1.697   3.113  1.00  1.00           C  
+ATOM    543  N2    G A  17      -8.746   1.471   3.707  1.00  1.00           N  
+ATOM    544  N3    G A  17     -11.059   1.545   3.794  1.00  1.00           N  
+ATOM    545  C4    G A  17     -12.148   1.820   3.038  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -17.878   1.498   4.652  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -18.017   2.686   5.964  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.187   1.301   6.554  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -15.287   3.924   5.371  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -13.064   3.277   5.424  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -12.566   1.288   6.820  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -13.412   0.497   5.128  1.00  1.00           H  
+ATOM    553  H8    G A  17     -15.296   2.162   2.377  1.00  1.00           H  
+ATOM    554  H1    G A  17      -8.963   2.180   1.347  1.00  1.00           H  
+ATOM    555  H21   G A  17      -7.887   1.587   3.190  1.00  1.00           H  
+ATOM    556  H22   G A  17      -8.718   1.182   4.674  1.00  1.00           H  
+ATOM    557  P     G A  18     -14.903   4.900   7.923  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -15.315   5.021   9.339  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -15.371   5.891   6.929  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -13.294   4.856   7.868  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.563   3.942   8.689  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -11.058   4.060   8.460  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -10.735   3.675   7.128  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -10.503   5.461   8.649  1.00  1.00           C  
+ATOM    565  O3'   G A  18     -10.101   5.640  10.013  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -9.291   5.494   7.729  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -8.081   5.214   8.440  1.00  1.00           O  
+ATOM    568  C1'   G A  18      -9.587   4.416   6.690  1.00  1.00           C  
+ATOM    569  N9    G A  18      -9.888   4.956   5.354  1.00  1.00           N  
+ATOM    570  C8    G A  18     -11.092   5.371   4.846  1.00  1.00           C  
+ATOM    571  N7    G A  18     -11.031   5.794   3.614  1.00  1.00           N  
+ATOM    572  C5    G A  18      -9.687   5.651   3.277  1.00  1.00           C  
+ATOM    573  C6    G A  18      -9.017   5.951   2.059  1.00  1.00           C  
+ATOM    574  O6    G A  18      -9.489   6.411   1.021  1.00  1.00           O  
+ATOM    575  N1    G A  18      -7.662   5.659   2.138  1.00  1.00           N  
+ATOM    576  C2    G A  18      -7.028   5.143   3.248  1.00  1.00           C  
+ATOM    577  N2    G A  18      -5.718   4.928   3.132  1.00  1.00           N  
+ATOM    578  N3    G A  18      -7.656   4.859   4.395  1.00  1.00           N  
+ATOM    579  C4    G A  18      -8.980   5.138   4.337  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -12.879   2.924   8.457  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -12.781   4.151   9.736  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -10.546   3.385   9.144  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -11.237   6.211   8.350  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -9.231   6.464   7.236  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -7.354   5.336   7.825  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -8.733   3.744   6.618  1.00  1.00           H  
+ATOM    587  H8    G A  18     -12.019   5.347   5.420  1.00  1.00           H  
+ATOM    588  H1    G A  18      -7.118   5.846   1.309  1.00  1.00           H  
+ATOM    589  H21   G A  18      -5.246   5.143   2.264  1.00  1.00           H  
+ATOM    590  H22   G A  18      -5.196   4.551   3.910  1.00  1.00           H  
+ATOM    591  P     G A  19      -9.859   7.114  10.620  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -9.764   6.998  12.093  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -10.849   8.034  10.015  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -8.401   7.500  10.050  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -7.260   6.691  10.358  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -6.037   7.105   9.541  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -6.297   6.911   8.154  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -5.636   8.563   9.713  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -4.649   8.667  10.746  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -5.020   8.933   8.370  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -3.593   8.812   8.400  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -5.642   7.934   7.393  1.00  1.00           C  
+ATOM    603  N9    G A  19      -6.650   8.527   6.503  1.00  1.00           N  
+ATOM    604  C8    G A  19      -7.982   8.750   6.740  1.00  1.00           C  
+ATOM    605  N7    G A  19      -8.616   9.287   5.735  1.00  1.00           N  
+ATOM    606  C5    G A  19      -7.635   9.432   4.758  1.00  1.00           C  
+ATOM    607  C6    G A  19      -7.732   9.963   3.442  1.00  1.00           C  
+ATOM    608  O6    G A  19      -8.722  10.415   2.872  1.00  1.00           O  
+ATOM    609  N1    G A  19      -6.508   9.928   2.787  1.00  1.00           N  
+ATOM    610  C2    G A  19      -5.336   9.443   3.327  1.00  1.00           C  
+ATOM    611  N2    G A  19      -4.259   9.494   2.543  1.00  1.00           N  
+ATOM    612  N3    G A  19      -5.242   8.943   4.565  1.00  1.00           N  
+ATOM    613  C4    G A  19      -6.427   8.970   5.220  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -7.495   5.650  10.142  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -7.030   6.792  11.419  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -5.196   6.475   9.824  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -6.507   9.185   9.929  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -5.313   9.950   8.097  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -3.360   8.384   9.226  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -4.858   7.482   6.784  1.00  1.00           H  
+ATOM    621  H8    G A  19      -8.468   8.501   7.683  1.00  1.00           H  
+ATOM    622  H1    G A  19      -6.498  10.290   1.844  1.00  1.00           H  
+ATOM    623  H21   G A  19      -4.333   9.871   1.608  1.00  1.00           H  
+ATOM    624  H22   G A  19      -3.371   9.153   2.883  1.00  1.00           H  
+ATOM    625  P     G A  20      -4.570   9.973  11.686  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -3.552   9.727  12.733  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -5.948  10.350  12.074  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -4.001  11.102  10.689  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -4.339  12.477  10.891  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -3.975  13.334   9.676  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -4.192  12.590   8.474  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -4.774  14.627   9.566  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -4.004  15.709  10.104  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -4.959  14.818   8.068  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -3.917  15.627   7.513  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -4.905  13.393   7.524  1.00  1.00           C  
+ATOM    637  N9    G A  20      -6.226  12.771   7.339  1.00  1.00           N  
+ATOM    638  C8    G A  20      -6.978  12.084   8.256  1.00  1.00           C  
+ATOM    639  N7    G A  20      -8.115  11.649   7.791  1.00  1.00           N  
+ATOM    640  C5    G A  20      -8.121  12.078   6.467  1.00  1.00           C  
+ATOM    641  C6    G A  20      -9.108  11.897   5.460  1.00  1.00           C  
+ATOM    642  O6    G A  20     -10.189  11.317   5.544  1.00  1.00           O  
+ATOM    643  N1    G A  20      -8.726  12.483   4.261  1.00  1.00           N  
+ATOM    644  C2    G A  20      -7.543  13.159   4.054  1.00  1.00           C  
+ATOM    645  N2    G A  20      -7.357  13.651   2.829  1.00  1.00           N  
+ATOM    646  N3    G A  20      -6.611  13.332   5.000  1.00  1.00           N  
+ATOM    647  C4    G A  20      -6.968  12.766   6.178  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -3.800  12.850  11.761  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -5.409  12.554  11.077  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -2.918  13.584   9.735  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -5.739  14.539  10.068  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -5.940  15.256   7.867  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -3.515  16.112   8.236  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -4.371  13.388   6.574  1.00  1.00           H  
+ATOM    655  H8    G A  20      -6.653  11.913   9.282  1.00  1.00           H  
+ATOM    656  H1    G A  20      -9.379  12.397   3.497  1.00  1.00           H  
+ATOM    657  H21   G A  20      -8.062  13.519   2.118  1.00  1.00           H  
+ATOM    658  H22   G A  20      -6.513  14.155   2.614  1.00  1.00           H  
+ATOM    659  P     A A  21      -4.672  16.766  11.118  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -3.590  17.574  11.724  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -5.624  16.039  11.988  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -5.517  17.716  10.131  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -6.667  18.420  10.607  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -7.140  19.461   9.597  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -6.160  20.502   9.487  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -7.376  18.892   8.202  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -8.783  18.737   7.986  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -6.818  19.952   7.263  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -7.844  20.848   6.821  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -5.782  20.673   8.117  1.00  1.00           C  
+ATOM    671  N9    A A  21      -4.407  20.153   7.971  1.00  1.00           N  
+ATOM    672  C8    A A  21      -3.717  19.324   8.817  1.00  1.00           C  
+ATOM    673  N7    A A  21      -2.517  19.025   8.400  1.00  1.00           N  
+ATOM    674  C5    A A  21      -2.406  19.707   7.192  1.00  1.00           C  
+ATOM    675  C6    A A  21      -1.370  19.804   6.247  1.00  1.00           C  
+ATOM    676  N6    A A  21      -0.199  19.181   6.380  1.00  1.00           N  
+ATOM    677  N1    A A  21      -1.594  20.566   5.164  1.00  1.00           N  
+ATOM    678  C2    A A  21      -2.764  21.182   5.036  1.00  1.00           C  
+ATOM    679  N3    A A  21      -3.808  21.169   5.848  1.00  1.00           N  
+ATOM    680  C4    A A  21      -3.553  20.397   6.925  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -6.420  18.918  11.544  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -7.473  17.706  10.784  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -8.069  19.901   9.957  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -6.848  17.944   8.074  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -6.328  19.474   6.413  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -8.214  20.484   6.013  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -5.789  21.735   7.872  1.00  1.00           H  
+ATOM    688  H8    A A  21      -4.133  18.947   9.751  1.00  1.00           H  
+ATOM    689  H61   A A  21       0.512  19.285   5.671  1.00  1.00           H  
+ATOM    690  H62   A A  21      -0.022  18.606   7.192  1.00  1.00           H  
+ATOM    691  H2    A A  21      -2.878  21.783   4.134  1.00  1.00           H  
+ATOM    692  P     A A  22      -9.347  17.572   7.027  1.00  1.00           P  
+ATOM    693  OP1   A A  22     -10.607  17.060   7.613  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -8.239  16.638   6.730  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -9.710  18.370   5.679  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -9.157  17.962   4.425  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -8.356  19.086   3.780  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -7.255  19.425   4.624  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -7.794  18.730   2.409  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -8.624  19.285   1.386  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -6.432  19.403   2.385  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -6.506  20.709   1.806  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -6.049  19.470   3.854  1.00  1.00           C  
+ATOM    704  N9    A A  22      -5.192  18.358   4.295  1.00  1.00           N  
+ATOM    705  C8    A A  22      -5.462  17.355   5.191  1.00  1.00           C  
+ATOM    706  N7    A A  22      -4.464  16.537   5.383  1.00  1.00           N  
+ATOM    707  C5    A A  22      -3.462  17.033   4.555  1.00  1.00           C  
+ATOM    708  C6    A A  22      -2.147  16.611   4.299  1.00  1.00           C  
+ATOM    709  N6    A A  22      -1.597  15.544   4.881  1.00  1.00           N  
+ATOM    710  N1    A A  22      -1.428  17.331   3.423  1.00  1.00           N  
+ATOM    711  C2    A A  22      -1.982  18.392   2.848  1.00  1.00           C  
+ATOM    712  N3    A A  22      -3.200  18.887   3.004  1.00  1.00           N  
+ATOM    713  C4    A A  22      -3.897  18.142   3.889  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -9.966  17.669   3.756  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -8.501  17.106   4.588  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -8.996  19.962   3.680  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -7.699  17.649   2.301  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -5.717  18.779   1.843  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -7.091  20.651   1.047  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -5.535  20.411   4.050  1.00  1.00           H  
+ATOM    721  H8    A A  22      -6.423  17.251   5.695  1.00  1.00           H  
+ATOM    722  H61   A A  22      -0.646  15.282   4.662  1.00  1.00           H  
+ATOM    723  H62   A A  22      -2.132  14.997   5.541  1.00  1.00           H  
+ATOM    724  H2    A A  22      -1.345  18.930   2.146  1.00  1.00           H  
+ATOM    725  P     A A  23      -9.041  18.407   0.101  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -9.825  19.269  -0.812  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -9.616  17.132   0.585  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -7.624  18.088  -0.597  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -7.005  19.038  -1.469  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -5.618  18.573  -1.909  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -4.748  18.526  -0.779  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -5.599  17.189  -2.545  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -5.682  17.310  -3.970  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -4.236  16.638  -2.155  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -3.246  16.936  -3.146  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -3.939  17.346  -0.837  1.00  1.00           C  
+ATOM    737  N9    A A  23      -4.253  16.534   0.349  1.00  1.00           N  
+ATOM    738  C8    A A  23      -5.459  16.362   0.978  1.00  1.00           C  
+ATOM    739  N7    A A  23      -5.408  15.561   2.008  1.00  1.00           N  
+ATOM    740  C5    A A  23      -4.072  15.176   2.064  1.00  1.00           C  
+ATOM    741  C6    A A  23      -3.361  14.328   2.931  1.00  1.00           C  
+ATOM    742  N6    A A  23      -3.927  13.685   3.952  1.00  1.00           N  
+ATOM    743  N1    A A  23      -2.047  14.172   2.699  1.00  1.00           N  
+ATOM    744  C2    A A  23      -1.488  14.810   1.680  1.00  1.00           C  
+ATOM    745  N3    A A  23      -2.045  15.628   0.799  1.00  1.00           N  
+ATOM    746  C4    A A  23      -3.362  15.766   1.057  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -6.912  19.991  -0.948  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -7.632  19.175  -2.351  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -5.217  19.292  -2.620  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -6.403  16.565  -2.150  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -4.304  15.561  -1.985  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -3.524  17.739  -3.594  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -2.887  17.629  -0.809  1.00  1.00           H  
+ATOM    754  H8    A A  23      -6.376  16.850   0.648  1.00  1.00           H  
+ATOM    755  H61   A A  23      -3.368  13.088   4.544  1.00  1.00           H  
+ATOM    756  H62   A A  23      -4.923  13.794   4.140  1.00  1.00           H  
+ATOM    757  H2    A A  23      -0.421  14.639   1.549  1.00  1.00           H  
+ATOM    758  P     C A  24      -6.387  16.163  -4.858  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -6.190  16.499  -6.286  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -7.754  15.946  -4.334  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -5.507  14.855  -4.524  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -4.129  14.786  -4.900  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -3.389  13.702  -4.122  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -3.603  13.882  -2.723  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -3.831  12.282  -4.448  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -3.013  11.747  -5.492  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -3.570  11.526  -3.157  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -2.259  10.950  -3.145  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -3.717  12.601  -2.086  1.00  1.00           C  
+ATOM    770  N1    C A  24      -5.014  12.564  -1.387  1.00  1.00           N  
+ATOM    771  C2    C A  24      -5.127  11.706  -0.304  1.00  1.00           C  
+ATOM    772  O2    C A  24      -4.170  11.016   0.037  1.00  1.00           O  
+ATOM    773  N3    C A  24      -6.318  11.653   0.356  1.00  1.00           N  
+ATOM    774  C4    C A  24      -7.354  12.411  -0.031  1.00  1.00           C  
+ATOM    775  N4    C A  24      -8.505  12.336   0.636  1.00  1.00           N  
+ATOM    776  C5    C A  24      -7.239  13.298  -1.148  1.00  1.00           C  
+ATOM    777  C6    C A  24      -6.058  13.342  -1.794  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -3.658  15.749  -4.703  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -4.062  14.569  -5.966  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -2.323  13.793  -4.319  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -4.889  12.252  -4.712  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -4.332  10.756  -3.017  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -1.628  11.672  -3.180  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -2.915  12.492  -1.356  1.00  1.00           H  
+ATOM    785  H41   C A  24      -8.590  11.713   1.423  1.00  1.00           H  
+ATOM    786  H42   C A  24      -9.291  12.903   0.353  1.00  1.00           H  
+ATOM    787  H5    C A  24      -8.079  13.915  -1.466  1.00  1.00           H  
+ATOM    788  H6    C A  24      -5.934  14.007  -2.649  1.00  1.00           H  
+ATOM    789  P     U A  25      -3.529  10.513  -6.389  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -2.495  10.215  -7.406  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -4.919  10.796  -6.811  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -3.562   9.298  -5.330  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -2.365   8.870  -4.674  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -2.648   7.797  -3.624  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -3.464   8.327  -2.584  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -3.380   6.578  -4.156  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -2.433   5.603  -4.606  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -4.126   6.050  -2.942  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -3.395   4.999  -2.301  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -4.265   7.271  -2.033  1.00  1.00           C  
+ATOM    801  N1    U A  25      -5.651   7.772  -1.920  1.00  1.00           N  
+ATOM    802  C2    U A  25      -6.406   7.346  -0.843  1.00  1.00           C  
+ATOM    803  O2    U A  25      -5.961   6.569   0.001  1.00  1.00           O  
+ATOM    804  N3    U A  25      -7.696   7.842  -0.770  1.00  1.00           N  
+ATOM    805  C4    U A  25      -8.287   8.715  -1.666  1.00  1.00           C  
+ATOM    806  O4    U A  25      -9.444   9.093  -1.502  1.00  1.00           O  
+ATOM    807  C5    U A  25      -7.425   9.109  -2.759  1.00  1.00           C  
+ATOM    808  C6    U A  25      -6.159   8.636  -2.853  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -1.901   9.727  -4.188  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -1.677   8.466  -5.417  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -1.705   7.477  -3.188  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -4.076   6.855  -4.950  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -5.113   5.705  -3.244  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -2.919   5.391  -1.566  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -3.890   7.022  -1.040  1.00  1.00           H  
+ATOM    816  H3    U A  25      -8.259   7.538   0.012  1.00  1.00           H  
+ATOM    817  H5    U A  25      -7.800   9.795  -3.518  1.00  1.00           H  
+ATOM    818  H6    U A  25      -5.532   8.948  -3.687  1.00  1.00           H  
+ATOM    819  P     U A  26      -2.913   4.329  -5.466  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -1.740   3.790  -6.190  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -4.132   4.707  -6.216  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.333   3.271  -4.325  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -2.367   2.784  -3.388  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.031   2.022  -2.239  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -3.842   2.906  -1.465  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -3.943   0.892  -2.683  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -3.193  -0.326  -2.809  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -4.947   0.790  -1.544  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -4.545  -0.159  -0.554  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -4.988   2.193  -0.967  1.00  1.00           C  
+ATOM    831  N1    U A  26      -6.192   2.937  -1.373  1.00  1.00           N  
+ATOM    832  C2    U A  26      -7.265   2.978  -0.501  1.00  1.00           C  
+ATOM    833  O2    U A  26      -7.246   2.408   0.587  1.00  1.00           O  
+ATOM    834  N3    U A  26      -8.366   3.699  -0.928  1.00  1.00           N  
+ATOM    835  C4    U A  26      -8.485   4.373  -2.132  1.00  1.00           C  
+ATOM    836  O4    U A  26      -9.514   4.985  -2.409  1.00  1.00           O  
+ATOM    837  C5    U A  26      -7.317   4.275  -2.979  1.00  1.00           C  
+ATOM    838  C6    U A  26      -6.227   3.575  -2.583  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -1.812   3.628  -2.980  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -1.674   2.118  -3.902  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -2.255   1.615  -1.594  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -4.447   1.147  -3.617  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -5.928   0.546  -1.945  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -5.281  -0.269   0.053  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -4.938   2.142   0.120  1.00  1.00           H  
+ATOM    846  H3    U A  26      -9.158   3.739  -0.302  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.315   4.768  -3.951  1.00  1.00           H  
+ATOM    848  H6    U A  26      -5.359   3.518  -3.241  1.00  1.00           H  
+ATOM    849  P     G A  27      -3.750  -1.559  -3.697  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -2.706  -2.606  -3.746  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -4.313  -1.016  -4.953  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -4.964  -2.103  -2.794  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -4.718  -2.486  -1.442  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -5.993  -2.443  -0.607  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -6.642  -1.191  -0.812  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -7.020  -3.510  -0.944  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -6.798  -4.665  -0.121  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -8.339  -2.860  -0.558  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -8.744  -3.252   0.759  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -8.048  -1.363  -0.622  1.00  1.00           C  
+ATOM    861  N9    G A  27      -8.765  -0.666  -1.703  1.00  1.00           N  
+ATOM    862  C8    G A  27      -8.329  -0.301  -2.951  1.00  1.00           C  
+ATOM    863  N7    G A  27      -9.221   0.340  -3.654  1.00  1.00           N  
+ATOM    864  C5    G A  27     -10.328   0.405  -2.813  1.00  1.00           C  
+ATOM    865  C6    G A  27     -11.607   0.988  -3.030  1.00  1.00           C  
+ATOM    866  O6    G A  27     -12.018   1.578  -4.026  1.00  1.00           O  
+ATOM    867  N1    G A  27     -12.434   0.830  -1.924  1.00  1.00           N  
+ATOM    868  C2    G A  27     -12.076   0.192  -0.756  1.00  1.00           C  
+ATOM    869  N2    G A  27     -13.009   0.134   0.193  1.00  1.00           N  
+ATOM    870  N3    G A  27     -10.876  -0.354  -0.549  1.00  1.00           N  
+ATOM    871  C4    G A  27     -10.056  -0.210  -1.617  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -3.987  -1.804  -1.009  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -4.315  -3.498  -1.425  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -5.730  -2.524   0.445  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -6.998  -3.761  -2.005  1.00  1.00           H  
+ATOM    876  H2'   G A  27      -9.108  -3.120  -1.290  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -8.464  -2.561   1.362  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -8.328  -0.907   0.326  1.00  1.00           H  
+ATOM    879  H8    G A  27      -7.332  -0.532  -3.324  1.00  1.00           H  
+ATOM    880  H1    G A  27     -13.361   1.221  -2.003  1.00  1.00           H  
+ATOM    881  H21   G A  27     -13.917   0.547   0.036  1.00  1.00           H  
+ATOM    882  H22   G A  27     -12.807  -0.322   1.072  1.00  1.00           H  
+ATOM    883  P     G A  28      -7.490  -6.078  -0.472  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -6.645  -7.156   0.090  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -7.826  -6.086  -1.914  1.00  1.00           O  
+ATOM    886  O5'   G A  28      -8.871  -6.033   0.365  1.00  1.00           O  
+ATOM    887  C5'   G A  28      -8.894  -6.343   1.765  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -10.297  -6.733   2.236  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -11.075  -5.555   2.489  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -11.069  -7.580   1.227  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -11.000  -8.961   1.604  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -12.498  -7.078   1.346  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -13.236  -7.817   2.326  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -12.312  -5.630   1.768  1.00  1.00           C  
+ATOM    895  N9    G A  28     -12.211  -4.695   0.639  1.00  1.00           N  
+ATOM    896  C8    G A  28     -11.080  -4.151   0.088  1.00  1.00           C  
+ATOM    897  N7    G A  28     -11.311  -3.370  -0.929  1.00  1.00           N  
+ATOM    898  C5    G A  28     -12.695  -3.395  -1.065  1.00  1.00           C  
+ATOM    899  C6    G A  28     -13.528  -2.732  -2.008  1.00  1.00           C  
+ATOM    900  O6    G A  28     -13.198  -1.982  -2.925  1.00  1.00           O  
+ATOM    901  N1    G A  28     -14.868  -3.026  -1.798  1.00  1.00           N  
+ATOM    902  C2    G A  28     -15.350  -3.854  -0.807  1.00  1.00           C  
+ATOM    903  N2    G A  28     -16.672  -4.014  -0.766  1.00  1.00           N  
+ATOM    904  N3    G A  28     -14.569  -4.478   0.082  1.00  1.00           N  
+ATOM    905  C4    G A  28     -13.257  -4.204  -0.109  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -8.560  -5.471   2.328  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -8.212  -7.171   1.957  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -10.209  -7.290   3.167  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -10.685  -7.424   0.217  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -12.992  -7.122   0.372  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -13.826  -7.197   2.763  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -13.134  -5.329   2.416  1.00  1.00           H  
+ATOM    913  H8    G A  28     -10.079  -4.350   0.470  1.00  1.00           H  
+ATOM    914  H1    G A  28     -15.523  -2.590  -2.430  1.00  1.00           H  
+ATOM    915  H21   G A  28     -17.257  -3.539  -1.438  1.00  1.00           H  
+ATOM    916  H22   G A  28     -17.088  -4.606  -0.064  1.00  1.00           H  
+ATOM    917  P     U A  29     -11.035 -10.117   0.481  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -10.688 -11.402   1.131  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -10.257  -9.649  -0.687  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -12.590 -10.169   0.060  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -13.575 -10.659   0.973  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -14.979 -10.610   0.369  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -15.370  -9.253   0.160  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -15.107 -11.316  -0.972  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -15.521 -12.673  -0.765  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -16.203 -10.531  -1.676  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -17.499 -11.065  -1.389  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -16.036  -9.128  -1.107  1.00  1.00           C  
+ATOM    929  N1    U A  29     -15.208  -8.245  -1.951  1.00  1.00           N  
+ATOM    930  C2    U A  29     -15.849  -7.447  -2.881  1.00  1.00           C  
+ATOM    931  O2    U A  29     -17.069  -7.463  -3.027  1.00  1.00           O  
+ATOM    932  N3    U A  29     -15.035  -6.627  -3.640  1.00  1.00           N  
+ATOM    933  C4    U A  29     -13.656  -6.536  -3.552  1.00  1.00           C  
+ATOM    934  O4    U A  29     -13.031  -5.768  -4.280  1.00  1.00           O  
+ATOM    935  C5    U A  29     -13.072  -7.404  -2.555  1.00  1.00           C  
+ATOM    936  C6    U A  29     -13.849  -8.218  -1.799  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -13.556 -10.052   1.878  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -13.336 -11.692   1.233  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -15.677 -11.061   1.073  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -14.170 -11.264  -1.530  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -16.020 -10.514  -2.748  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -17.832 -11.453  -2.201  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -17.016  -8.674  -0.959  1.00  1.00           H  
+ATOM    944  H3    U A  29     -15.489  -6.037  -4.324  1.00  1.00           H  
+ATOM    945  H5    U A  29     -11.992  -7.406  -2.409  1.00  1.00           H  
+ATOM    946  H6    U A  29     -13.382  -8.863  -1.054  1.00  1.00           H  
+ATOM    947  P     U A  30     -14.994 -13.853  -1.730  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -15.395 -15.149  -1.134  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -13.571 -13.595  -2.041  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -15.852 -13.634  -3.077  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -17.188 -14.136  -3.173  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -17.900 -13.619  -4.423  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -17.808 -12.198  -4.483  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -17.333 -14.138  -5.733  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -17.961 -15.377  -6.085  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -17.732 -13.052  -6.718  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -19.033 -13.296  -7.264  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -17.710 -11.790  -5.855  1.00  1.00           C  
+ATOM    959  N1    U A  30     -16.476 -11.002  -5.991  1.00  1.00           N  
+ATOM    960  C2    U A  30     -16.442 -10.050  -6.991  1.00  1.00           C  
+ATOM    961  O2    U A  30     -17.389  -9.869  -7.755  1.00  1.00           O  
+ATOM    962  N3    U A  30     -15.279  -9.308  -7.085  1.00  1.00           N  
+ATOM    963  C4    U A  30     -14.162  -9.435  -6.276  1.00  1.00           C  
+ATOM    964  O4    U A  30     -13.178  -8.719  -6.449  1.00  1.00           O  
+ATOM    965  C5    U A  30     -14.285 -10.454  -5.258  1.00  1.00           C  
+ATOM    966  C6    U A  30     -15.416 -11.193  -5.147  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -17.748 -13.825  -2.292  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -17.157 -15.226  -3.206  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -18.952 -13.888  -4.363  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -16.247 -14.237  -5.679  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -16.987 -12.974  -7.511  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -18.921 -13.873  -8.023  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -18.564 -11.158  -6.103  1.00  1.00           H  
+ATOM    974  H3    U A  30     -15.240  -8.608  -7.811  1.00  1.00           H  
+ATOM    975  H5    U A  30     -13.458 -10.631  -4.571  1.00  1.00           H  
+ATOM    976  H6    U A  30     -15.483 -11.954  -4.369  1.00  1.00           H  
+ATOM    977  P     C A  31     -17.113 -16.554  -6.790  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -18.018 -17.703  -7.016  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -15.861 -16.743  -6.024  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -16.735 -15.921  -8.222  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -17.674 -15.948  -9.300  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -17.251 -15.025 -10.441  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -17.035 -13.705  -9.947  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -15.958 -15.422 -11.131  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -16.219 -16.375 -12.169  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -15.494 -14.106 -11.733  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -16.025 -13.908 -13.050  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -16.032 -13.066 -10.750  1.00  1.00           C  
+ATOM    989  N1    C A  31     -15.001 -12.520  -9.842  1.00  1.00           N  
+ATOM    990  C2    C A  31     -14.382 -11.340 -10.219  1.00  1.00           C  
+ATOM    991  O2    C A  31     -14.676 -10.804 -11.286  1.00  1.00           O  
+ATOM    992  N3    C A  31     -13.452 -10.801  -9.383  1.00  1.00           N  
+ATOM    993  C4    C A  31     -13.143 -11.398  -8.224  1.00  1.00           C  
+ATOM    994  N4    C A  31     -12.227 -10.843  -7.428  1.00  1.00           N  
+ATOM    995  C5    C A  31     -13.780 -12.616  -7.830  1.00  1.00           C  
+ATOM    996  C6    C A  31     -14.699 -13.140  -8.664  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -18.647 -15.628  -8.930  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -17.756 -16.968  -9.676  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -18.048 -14.987 -11.179  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -15.228 -15.801 -10.410  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -14.413 -14.066 -11.744  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -16.865 -14.369 -13.094  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -16.491 -12.246 -11.303  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -11.780  -9.987  -7.699  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -11.988 -11.284  -6.552  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -13.531 -13.104  -6.886  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -15.206 -14.068  -8.396  1.00  1.00           H  
+ATOM   1008  P     U A  32     -15.325 -17.714 -12.300  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -16.152 -18.758 -12.947  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -14.699 -17.982 -10.986  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -14.164 -17.274 -13.331  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -14.500 -16.701 -14.596  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -13.620 -15.493 -14.937  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -13.631 -14.549 -13.871  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -12.153 -15.809 -15.178  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -11.955 -16.170 -16.550  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -11.468 -14.476 -14.899  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -11.254 -13.732 -16.101  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -12.436 -13.756 -13.960  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -11.898 -13.547 -12.594  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -11.304 -12.330 -12.324  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -11.199 -11.451 -13.176  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -10.829 -12.159 -11.036  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -10.897 -13.087 -10.011  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -10.442 -12.825  -8.899  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -11.533 -14.330 -10.382  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -12.006 -14.521 -11.637  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -15.543 -16.384 -14.574  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -14.378 -17.457 -15.374  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -14.022 -15.008 -15.824  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -11.797 -16.585 -14.499  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -10.529 -14.647 -14.381  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -10.520 -13.132 -15.939  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -12.694 -12.788 -14.394  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -10.392 -11.272 -10.825  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -11.632 -15.125  -9.643  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -12.481 -15.469 -11.891  1.00  1.00           H  
+ATOM   1038  P     U A  33     -10.692 -17.068 -16.999  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -10.785 -17.294 -18.459  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -10.592 -18.224 -16.081  1.00  1.00           O  
+ATOM   1041  O5'   U A  33      -9.435 -16.095 -16.722  1.00  1.00           O  
+ATOM   1042  C5'   U A  33      -9.237 -14.916 -17.510  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -8.082 -14.063 -16.982  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -8.400 -13.544 -15.700  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -6.767 -14.803 -16.820  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -6.022 -14.725 -18.039  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -6.050 -14.026 -15.722  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -5.133 -13.070 -16.265  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -7.188 -13.340 -14.958  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -7.406 -13.883 -13.604  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -6.859 -13.200 -12.535  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -6.207 -12.167 -12.684  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -7.086 -13.744 -11.284  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -7.805 -14.896 -11.014  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -7.945 -15.291  -9.858  1.00  1.00           O  
+ATOM   1056  C5    U A  33      -8.340 -15.546 -12.189  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -8.130 -15.031 -13.425  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -10.152 -14.323 -17.493  1.00  1.00           H  
+ATOM   1059 H5''   U A  33      -9.022 -15.208 -18.538  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -7.930 -13.225 -17.661  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -6.936 -15.839 -16.521  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -5.531 -14.724 -15.058  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -5.540 -12.698 -17.051  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -6.983 -12.271 -14.893  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -6.691 -13.255 -10.493  1.00  1.00           H  
+ATOM   1066  H5    U A  33      -8.922 -16.461 -12.080  1.00  1.00           H  
+ATOM   1067  H6    U A  33      -8.547 -15.540 -14.293  1.00  1.00           H  
+ATOM   1068  P     C A  34      -4.716 -15.636 -18.258  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -4.088 -15.245 -19.540  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -5.087 -17.049 -18.018  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -3.752 -15.154 -17.061  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -3.008 -16.106 -16.296  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -2.012 -15.419 -15.364  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -2.713 -14.686 -14.363  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -1.085 -16.378 -14.636  1.00  1.00           C  
+ATOM   1076  O3'   C A  34       0.135 -16.515 -15.369  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -0.803 -15.690 -13.309  1.00  1.00           C  
+ATOM   1078  O2'   C A  34       0.442 -14.984 -13.343  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -1.981 -14.732 -13.131  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -2.925 -15.140 -12.075  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -2.629 -14.772 -10.773  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -1.610 -14.129 -10.531  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -3.492 -15.141  -9.787  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -4.599 -15.840 -10.068  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -5.424 -16.184  -9.078  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -4.908 -16.221 -11.412  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -4.048 -15.853 -12.379  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -2.464 -16.760 -16.976  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -3.699 -16.704 -15.702  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -1.411 -14.720 -15.943  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -1.566 -17.345 -14.481  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -0.802 -16.429 -12.503  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34       0.361 -14.295 -14.007  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -1.601 -13.737 -12.903  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -5.210 -15.918  -8.132  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -6.261 -16.712  -9.279  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -5.808 -16.791 -11.644  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -4.251 -16.125 -13.416  1.00  1.00           H  
+ATOM   1099  P     C A  35       1.178 -17.683 -14.999  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       2.462 -17.385 -15.672  1.00  1.00           O  
+ATOM   1101  OP2   C A  35       0.514 -18.988 -15.218  1.00  1.00           O  
+ATOM   1102  O5'   C A  35       1.380 -17.478 -13.415  1.00  1.00           O  
+ATOM   1103  C5'   C A  35       1.265 -18.586 -12.519  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       2.080 -18.368 -11.247  1.00  1.00           C  
+ATOM   1105  O4'   C A  35       1.423 -17.417 -10.409  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       2.276 -19.632 -10.424  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       3.539 -20.219 -10.750  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       2.290 -19.141  -8.985  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       3.626 -18.921  -8.520  1.00  1.00           O  
+ATOM   1110  C1'   C A  35       1.499 -17.837  -9.039  1.00  1.00           C  
+ATOM   1111  N1    C A  35       0.118 -17.955  -8.532  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -0.049 -18.148  -7.170  1.00  1.00           C  
+ATOM   1113  O2    C A  35       0.932 -18.225  -6.435  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -1.317 -18.250  -6.684  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -2.375 -18.165  -7.501  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -3.603 -18.269  -6.992  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -2.207 -17.966  -8.908  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -0.949 -17.867  -9.379  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       1.622 -19.486 -13.021  1.00  1.00           H  
+ATOM   1120 H5''   C A  35       0.217 -18.720 -12.252  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       3.056 -17.972 -11.519  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       1.458 -20.335 -10.589  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       1.773 -19.859  -8.344  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       3.870 -18.026  -8.765  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       2.024 -17.077  -8.463  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -3.729 -18.410  -5.999  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -4.408 -18.206  -7.599  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -3.067 -17.898  -9.574  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -0.782 -17.715 -10.445  1.00  1.00           H  
+ATOM   1130  P     U A  36       3.888 -21.714 -10.274  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       5.128 -22.142 -10.960  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       2.661 -22.536 -10.385  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       4.220 -21.509  -8.714  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       3.876 -22.515  -7.761  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       3.926 -21.975  -6.336  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       2.843 -21.076  -6.121  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       3.826 -23.051  -5.270  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       5.144 -23.455  -4.884  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       3.130 -22.357  -4.109  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       4.072 -21.895  -3.135  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       2.395 -21.187  -4.764  1.00  1.00           C  
+ATOM   1142  N1    U A  36       0.930 -21.345  -4.788  1.00  1.00           N  
+ATOM   1143  C2    U A  36       0.278 -21.379  -3.570  1.00  1.00           C  
+ATOM   1144  O2    U A  36       0.882 -21.290  -2.503  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -1.098 -21.518  -3.621  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -1.865 -21.626  -4.767  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -3.087 -21.745  -4.695  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -1.101 -21.581  -5.994  1.00  1.00           C  
+ATOM   1149  C6    U A  36       0.247 -21.445  -5.970  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       4.575 -23.346  -7.852  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       2.867 -22.874  -7.971  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       4.859 -21.431  -6.200  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       3.239 -23.899  -5.626  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       2.408 -23.036  -3.650  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       3.619 -21.256  -2.581  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       2.641 -20.268  -4.232  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -1.587 -21.543  -2.739  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -1.617 -21.658  -6.952  1.00  1.00           H  
+ATOM   1159  H6    U A  36       0.797 -21.417  -6.909  1.00  1.00           H  
+ATOM   1160  P     A A  37       5.439 -24.969  -4.424  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       6.901 -25.122  -4.252  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       4.702 -25.882  -5.325  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       4.753 -25.033  -2.970  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       5.247 -24.220  -1.904  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       4.534 -24.522  -0.591  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       3.194 -24.024  -0.658  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       4.465 -26.010  -0.254  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       4.735 -26.200   1.140  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       3.027 -26.403  -0.554  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       2.546 -27.369   0.388  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       2.265 -25.088  -0.439  1.00  1.00           C  
+ATOM   1172  N9    A A  37       1.175 -24.935  -1.424  1.00  1.00           N  
+ATOM   1173  C8    A A  37       1.184 -25.218  -2.765  1.00  1.00           C  
+ATOM   1174  N7    A A  37       0.052 -24.970  -3.364  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -0.765 -24.489  -2.345  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -2.098 -24.046  -2.328  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -2.873 -24.017  -3.413  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -2.595 -23.634  -1.149  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -1.818 -23.665  -0.073  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -0.558 -24.057   0.038  1.00  1.00           N  
+ATOM   1181  C4    A A  37      -0.088 -24.464  -1.160  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       5.095 -23.171  -2.157  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       6.314 -24.406  -1.780  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       5.051 -24.004   0.215  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       5.159 -26.582  -0.872  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       2.954 -26.790  -1.572  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       1.783 -26.987   0.825  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       1.851 -24.998   0.564  1.00  1.00           H  
+ATOM   1189  H8    A A  37       2.056 -25.615  -3.284  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -3.825 -23.689  -3.345  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -2.507 -24.325  -4.303  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -2.284 -23.319   0.850  1.00  1.00           H  
+ATOM   1193  P     A A  38       6.233 -26.030   1.705  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       6.351 -24.682   2.304  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       7.176 -26.449   0.643  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       6.297 -27.117   2.892  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       5.227 -27.234   3.833  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       5.368 -26.229   4.972  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       5.291 -24.901   4.446  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       4.296 -26.361   6.051  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       4.832 -27.055   7.182  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       3.977 -24.927   6.437  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       4.757 -24.502   7.561  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       4.332 -24.138   5.186  1.00  1.00           C  
+ATOM   1205  N9    A A  38       3.186 -23.884   4.295  1.00  1.00           N  
+ATOM   1206  C8    A A  38       2.969 -24.340   3.021  1.00  1.00           C  
+ATOM   1207  N7    A A  38       1.850 -23.925   2.494  1.00  1.00           N  
+ATOM   1208  C5    A A  38       1.287 -23.135   3.491  1.00  1.00           C  
+ATOM   1209  C6    A A  38       0.090 -22.401   3.559  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -0.789 -22.344   2.559  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -0.158 -21.732   4.697  1.00  1.00           N  
+ATOM   1212  C2    A A  38       0.720 -21.794   5.691  1.00  1.00           C  
+ATOM   1213  N3    A A  38       1.872 -22.445   5.748  1.00  1.00           N  
+ATOM   1214  C4    A A  38       2.094 -23.105   4.593  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       5.226 -28.243   4.246  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       4.280 -27.060   3.320  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       6.345 -26.358   5.433  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       3.410 -26.864   5.660  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       2.911 -24.827   6.649  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       4.154 -24.112   8.196  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       4.775 -23.186   5.475  1.00  1.00           H  
+ATOM   1222  H8    A A  38       3.669 -24.992   2.496  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -1.635 -21.801   2.660  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -0.611 -22.843   1.700  1.00  1.00           H  
+ATOM   1225  H2    A A  38       0.457 -21.228   6.584  1.00  1.00           H  
+ATOM   1226  P     G A  39       3.883 -27.971   8.106  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       4.656 -28.381   9.300  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       3.251 -28.997   7.248  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       2.742 -26.936   8.578  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       2.984 -26.026   9.655  1.00  1.00           C  
+ATOM   1231  C4'   G A  39       1.886 -24.966   9.753  1.00  1.00           C  
+ATOM   1232  O4'   G A  39       1.722 -24.334   8.481  1.00  1.00           O  
+ATOM   1233  C3'   G A  39       0.525 -25.518  10.165  1.00  1.00           C  
+ATOM   1234  O3'   G A  39       0.319 -25.299  11.565  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -0.464 -24.683   9.367  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -0.894 -23.534  10.104  1.00  1.00           O  
+ATOM   1237  C1'   G A  39       0.333 -24.286   8.135  1.00  1.00           C  
+ATOM   1238  N9    G A  39       0.130 -25.183   6.984  1.00  1.00           N  
+ATOM   1239  C8    G A  39       0.811 -26.328   6.659  1.00  1.00           C  
+ATOM   1240  N7    G A  39       0.393 -26.901   5.566  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -0.642 -26.076   5.130  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -1.477 -26.190   3.986  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -1.469 -27.060   3.118  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -2.393 -25.148   3.918  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -2.492 -24.122   4.834  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -3.434 -23.210   4.597  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -1.707 -24.013   5.910  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -0.808 -25.022   5.994  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       3.942 -25.532   9.495  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       3.023 -26.585  10.590  1.00  1.00           H  
+ATOM   1251  H4'   G A  39       2.193 -24.211  10.474  1.00  1.00           H  
+ATOM   1252  H3'   G A  39       0.439 -26.575   9.910  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -1.317 -25.296   9.074  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -1.709 -23.225   9.699  1.00  1.00           H  
+ATOM   1255  H1'   G A  39       0.068 -23.270   7.846  1.00  1.00           H  
+ATOM   1256  H8    G A  39       1.629 -26.724   7.261  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -3.023 -25.161   3.129  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -4.026 -23.295   3.783  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -3.557 -22.434   5.232  1.00  1.00           H  
+ATOM   1260  P     U A  40      -0.480 -26.379  12.452  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -0.473 -25.918  13.858  1.00  1.00           O  
+ATOM   1262  OP2   U A  40       0.036 -27.726  12.116  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -1.985 -26.264  11.892  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -2.756 -25.080  12.109  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -4.104 -25.147  11.394  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -3.908 -25.085   9.983  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -4.891 -26.418  11.675  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -5.772 -26.198  12.784  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -5.696 -26.621  10.400  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -6.975 -25.981  10.486  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -4.822 -25.977   9.324  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -4.007 -26.944   8.559  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -4.490 -27.378   7.338  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -5.563 -26.987   6.884  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -3.694 -28.279   6.655  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -2.476 -28.778   7.081  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -1.850 -29.579   6.389  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -2.048 -28.272   8.366  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -2.811 -27.387   9.054  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -2.199 -24.220  11.738  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -2.926 -24.956  13.179  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -4.703 -24.290  11.694  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -4.222 -27.261  11.855  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -5.810 -27.688  10.197  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -7.243 -26.003  11.408  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -5.449 -25.406   8.639  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -4.034 -28.604   5.761  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -1.100 -28.606   8.787  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -2.465 -27.022  10.020  1.00  1.00           H  
+ATOM   1290  P     C A  41      -5.862 -27.262  13.994  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -6.680 -26.666  15.071  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -4.495 -27.745  14.290  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -6.697 -28.477  13.344  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -8.070 -28.300  12.987  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -8.534 -29.349  11.979  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -7.802 -29.219  10.767  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -8.350 -30.788  12.432  1.00  1.00           C  
+ATOM   1298  O3'   C A  41      -9.525 -31.230  13.121  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -8.207 -31.556  11.128  1.00  1.00           C  
+ATOM   1300  O2'   C A  41      -9.447 -32.155  10.733  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -7.749 -30.499  10.123  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -6.377 -30.715   9.618  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -6.249 -31.424   8.434  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.250 -31.844   7.855  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -4.997 -31.637   7.941  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -3.918 -31.174   8.584  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -2.706 -31.401   8.075  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -4.045 -30.442   9.806  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -5.288 -30.236  10.285  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -8.198 -27.308  12.553  1.00  1.00           H  
+ATOM   1311 H5''   C A  41      -8.684 -28.378  13.885  1.00  1.00           H  
+ATOM   1312  H4'   C A  41      -9.588 -29.183  11.762  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -7.457 -30.894  13.050  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -7.429 -32.315  11.236  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -10.063 -31.442  10.551  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -8.442 -30.491   9.279  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -2.608 -31.920   7.209  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -1.886 -31.056   8.553  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -3.168 -30.065  10.332  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -5.424 -29.683  11.213  1.00  1.00           H  
+ATOM   1321  P     C A  42      -9.538 -32.637  13.907  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -10.594 -32.579  14.942  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -8.148 -32.967  14.292  1.00  1.00           O  
+ATOM   1324  O5'   C A  42     -10.006 -33.678  12.766  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -11.284 -33.546  12.132  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -11.464 -34.557  10.997  1.00  1.00           C  
+ATOM   1327  O4'   C A  42     -10.532 -34.297   9.949  1.00  1.00           O  
+ATOM   1328  C3'   C A  42     -11.249 -36.006  11.404  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -12.481 -36.582  11.849  1.00  1.00           O  
+ATOM   1330  C2'   C A  42     -10.808 -36.673  10.112  1.00  1.00           C  
+ATOM   1331  O2'   C A  42     -11.923 -37.223   9.403  1.00  1.00           O  
+ATOM   1332  C1'   C A  42     -10.156 -35.537   9.330  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -8.684 -35.595   9.317  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -8.077 -36.380   8.349  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -8.765 -37.011   7.550  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -6.717 -36.429   8.317  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -5.983 -35.738   9.199  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -4.653 -35.808   9.138  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -6.605 -34.927  10.201  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -7.952 -34.885  10.223  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.376 -32.538  11.725  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -12.067 -33.702  12.873  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -12.468 -34.452  10.592  1.00  1.00           H  
+ATOM   1344  H3'   C A  42     -10.471 -36.086  12.167  1.00  1.00           H  
+ATOM   1345  H2'   C A  42     -10.071 -37.444  10.329  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42     -11.603 -37.499   8.540  1.00  1.00           H  
+ATOM   1347  H1'   C A  42     -10.521 -35.553   8.304  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -4.208 -36.379   8.433  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -4.090 -35.290   9.798  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -6.010 -34.364  10.920  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -8.460 -34.281  10.975  1.00  1.00           H  
+ATOM   1352  P     U A  43     -12.480 -37.911  12.760  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -13.869 -38.417  12.836  1.00  1.00           O  
+ATOM   1354  OP2   U A  43     -11.733 -37.621  14.005  1.00  1.00           O  
+ATOM   1355  O5'   U A  43     -11.614 -38.951  11.881  1.00  1.00           O  
+ATOM   1356  C5'   U A  43     -12.153 -39.517  10.682  1.00  1.00           C  
+ATOM   1357  C4'   U A  43     -11.190 -40.516  10.037  1.00  1.00           C  
+ATOM   1358  O4'   U A  43     -10.012 -39.849   9.609  1.00  1.00           O  
+ATOM   1359  C3'   U A  43     -10.739 -41.638  10.964  1.00  1.00           C  
+ATOM   1360  O3'   U A  43     -11.575 -42.792  10.827  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -9.305 -41.937  10.515  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -9.218 -43.220   9.882  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -8.962 -40.814   9.541  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -7.688 -40.134   9.857  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -6.552 -40.578   9.205  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -6.582 -41.496   8.389  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -5.375 -39.926   9.525  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -5.237 -38.885  10.427  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -4.137 -38.375  10.633  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -6.475 -38.488  11.062  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -7.640 -39.112  10.764  1.00  1.00           C  
+ATOM   1372  H5'   U A  43     -12.362 -38.717   9.973  1.00  1.00           H  
+ATOM   1373 H5''   U A  43     -13.085 -40.029  10.919  1.00  1.00           H  
+ATOM   1374  H4'   U A  43     -11.673 -40.955   9.165  1.00  1.00           H  
+ATOM   1375  H3'   U A  43     -10.738 -41.284  11.999  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43     -11.416 -43.351  11.591  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -8.630 -41.888  11.372  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -9.377 -43.089   8.945  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -8.916 -41.219   8.529  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -4.537 -40.239   9.056  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -6.470 -37.677  11.789  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -8.558 -38.793  11.256  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -2.251  40.679  15.781  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -2.840  41.797  15.113  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -1.842  42.477  14.175  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -0.787  43.069  14.939  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -1.201  41.530  13.163  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -1.847  41.674  11.894  1.00  1.00           O  
+ATOM   1390  C2'   G B  44       0.234  42.015  13.062  1.00  1.00           C  
+ATOM   1391  O2'   G B  44       0.392  42.967  12.004  1.00  1.00           O  
+ATOM   1392  C1'   G B  44       0.481  42.650  14.420  1.00  1.00           C  
+ATOM   1393  N9    G B  44       1.077  41.732  15.402  1.00  1.00           N  
+ATOM   1394  C8    G B  44       0.503  41.186  16.520  1.00  1.00           C  
+ATOM   1395  N7    G B  44       1.297  40.399  17.190  1.00  1.00           N  
+ATOM   1396  C5    G B  44       2.484  40.424  16.466  1.00  1.00           C  
+ATOM   1397  C6    G B  44       3.714  39.754  16.712  1.00  1.00           C  
+ATOM   1398  O6    G B  44       3.998  38.993  17.634  1.00  1.00           O  
+ATOM   1399  N1    G B  44       4.659  40.050  15.738  1.00  1.00           N  
+ATOM   1400  C2    G B  44       4.450  40.885  14.661  1.00  1.00           C  
+ATOM   1401  N2    G B  44       5.482  41.045  13.833  1.00  1.00           N  
+ATOM   1402  N3    G B  44       3.295  41.516  14.427  1.00  1.00           N  
+ATOM   1403  C4    G B  44       2.360  41.238  15.368  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -3.186  42.514  15.862  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -3.692  41.457  14.531  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -2.356  43.268  13.634  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -1.241  40.498  13.515  1.00  1.00           H  
+ATOM   1408  H2'   G B  44       0.906  41.163  12.922  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44       0.627  43.806  12.408  1.00  1.00           H  
+ATOM   1410  H1'   G B  44       1.128  43.517  14.303  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -0.524  41.393  16.824  1.00  1.00           H  
+ATOM   1412  H1    G B  44       5.561  39.608  15.845  1.00  1.00           H  
+ATOM   1413  H21   G B  44       6.354  40.568  14.012  1.00  1.00           H  
+ATOM   1414  H22   G B  44       5.393  41.646  13.025  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -1.418  40.492  15.345  1.00  1.00           H  
+ATOM   1416  P     G B  45      -1.911  40.438  10.864  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -2.467  40.932   9.584  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -2.550  39.295  11.552  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -0.356  40.081  10.632  1.00  1.00           O  
+ATOM   1420  C5'   G B  45       0.517  40.993   9.960  1.00  1.00           C  
+ATOM   1421  C4'   G B  45       1.935  40.434   9.858  1.00  1.00           C  
+ATOM   1422  O4'   G B  45       2.517  40.319  11.151  1.00  1.00           O  
+ATOM   1423  C3'   G B  45       2.019  39.055   9.228  1.00  1.00           C  
+ATOM   1424  O3'   G B  45       2.153  39.193   7.807  1.00  1.00           O  
+ATOM   1425  C2'   G B  45       3.287  38.464   9.832  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       4.412  38.629   8.960  1.00  1.00           O  
+ATOM   1427  C1'   G B  45       3.468  39.246  11.137  1.00  1.00           C  
+ATOM   1428  N9    G B  45       3.255  38.440  12.348  1.00  1.00           N  
+ATOM   1429  C8    G B  45       2.108  38.256  13.078  1.00  1.00           C  
+ATOM   1430  N7    G B  45       2.261  37.481  14.115  1.00  1.00           N  
+ATOM   1431  C5    G B  45       3.606  37.124  14.072  1.00  1.00           C  
+ATOM   1432  C6    G B  45       4.357  36.290  14.946  1.00  1.00           C  
+ATOM   1433  O6    G B  45       3.972  35.692  15.949  1.00  1.00           O  
+ATOM   1434  N1    G B  45       5.682  36.192  14.543  1.00  1.00           N  
+ATOM   1435  C2    G B  45       6.220  36.816  13.438  1.00  1.00           C  
+ATOM   1436  N2    G B  45       7.516  36.602  13.211  1.00  1.00           N  
+ATOM   1437  N3    G B  45       5.517  37.599  12.615  1.00  1.00           N  
+ATOM   1438  C4    G B  45       4.222  37.708  12.992  1.00  1.00           C  
+ATOM   1439  H5'   G B  45       0.545  41.933  10.510  1.00  1.00           H  
+ATOM   1440 H5''   G B  45       0.135  41.180   8.956  1.00  1.00           H  
+ATOM   1441  H4'   G B  45       2.540  41.122   9.272  1.00  1.00           H  
+ATOM   1442  H3'   G B  45       1.146  38.453   9.489  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       3.127  37.408  10.059  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       4.447  39.554   8.711  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       4.475  39.661  11.168  1.00  1.00           H  
+ATOM   1446  H8    G B  45       1.155  38.715  12.814  1.00  1.00           H  
+ATOM   1447  H1    G B  45       6.279  35.614  15.117  1.00  1.00           H  
+ATOM   1448  H21   G B  45       8.046  36.009  13.832  1.00  1.00           H  
+ATOM   1449  H22   G B  45       7.967  37.031  12.417  1.00  1.00           H  
+ATOM   1450  P     G B  46       1.730  38.002   6.807  1.00  1.00           P  
+ATOM   1451  OP1   G B  46       1.637  38.559   5.439  1.00  1.00           O  
+ATOM   1452  OP2   G B  46       0.571  37.293   7.394  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       3.004  37.019   6.865  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       4.295  37.478   6.449  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       5.396  36.514   6.882  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       5.283  36.251   8.277  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       5.359  35.161   6.185  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       6.177  35.192   5.008  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       5.966  34.214   7.209  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       7.358  33.997   6.959  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       5.743  34.922   8.545  1.00  1.00           C  
+ATOM   1462  N9    G B  46       4.744  34.260   9.402  1.00  1.00           N  
+ATOM   1463  C8    G B  46       3.420  34.568   9.581  1.00  1.00           C  
+ATOM   1464  N7    G B  46       2.806  33.789  10.429  1.00  1.00           N  
+ATOM   1465  C5    G B  46       3.794  32.900  10.842  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.720  31.819  11.764  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.748  31.429  12.408  1.00  1.00           O  
+ATOM   1468  N1    G B  46       4.944  31.176  11.894  1.00  1.00           N  
+ATOM   1469  C2    G B  46       6.096  31.527  11.224  1.00  1.00           C  
+ATOM   1470  N2    G B  46       7.176  30.789  11.481  1.00  1.00           N  
+ATOM   1471  N3    G B  46       6.168  32.542  10.358  1.00  1.00           N  
+ATOM   1472  C4    G B  46       4.984  33.181  10.218  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       4.483  38.456   6.891  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       4.307  37.570   5.363  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       6.363  36.978   6.698  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       4.332  34.874   5.950  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       5.422  33.269   7.201  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       7.541  33.074   7.147  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       6.689  34.976   9.085  1.00  1.00           H  
+ATOM   1480  H8    G B  46       2.924  35.389   9.063  1.00  1.00           H  
+ATOM   1481  H1    G B  46       4.970  30.395  12.534  1.00  1.00           H  
+ATOM   1482  H21   G B  46       7.117  30.022  12.133  1.00  1.00           H  
+ATOM   1483  H22   G B  46       8.051  30.996  11.020  1.00  1.00           H  
+ATOM   1484  P     A B  47       5.859  34.223   3.755  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       6.480  34.813   2.547  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       4.412  33.916   3.761  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       6.659  32.870   4.120  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       8.078  32.782   3.940  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       8.632  31.463   4.478  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       8.395  31.383   5.877  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       8.007  30.223   3.860  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       8.791  29.803   2.737  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       8.093  29.186   4.973  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       9.285  28.401   4.861  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       8.098  30.029   6.250  1.00  1.00           C  
+ATOM   1496  N9    A B  47       6.805  30.053   6.952  1.00  1.00           N  
+ATOM   1497  C8    A B  47       5.683  30.784   6.652  1.00  1.00           C  
+ATOM   1498  N7    A B  47       4.685  30.575   7.465  1.00  1.00           N  
+ATOM   1499  C5    A B  47       5.181  29.640   8.368  1.00  1.00           C  
+ATOM   1500  C6    A B  47       4.610  29.004   9.482  1.00  1.00           C  
+ATOM   1501  N6    A B  47       3.360  29.228   9.890  1.00  1.00           N  
+ATOM   1502  N1    A B  47       5.380  28.131  10.154  1.00  1.00           N  
+ATOM   1503  C2    A B  47       6.623  27.913   9.744  1.00  1.00           C  
+ATOM   1504  N3    A B  47       7.270  28.445   8.717  1.00  1.00           N  
+ATOM   1505  C4    A B  47       6.472  29.316   8.063  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       8.555  33.609   4.466  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       8.308  32.857   2.877  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       9.707  31.437   4.310  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       6.969  30.408   3.576  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       7.206  28.548   4.954  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47       9.871  28.667   5.574  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       8.869  29.660   6.926  1.00  1.00           H  
+ATOM   1513  H8    A B  47       5.630  31.474   5.810  1.00  1.00           H  
+ATOM   1514  H61   A B  47       2.999  28.746  10.694  1.00  1.00           H  
+ATOM   1515  H62   A B  47       2.775  29.882   9.389  1.00  1.00           H  
+ATOM   1516  H2    A B  47       7.191  27.193  10.334  1.00  1.00           H  
+ATOM   1517  P     U B  48       8.112  29.026   1.500  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       9.183  28.645   0.552  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       6.961  29.826   1.028  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       7.546  27.685   2.184  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       8.414  26.582   2.457  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       7.739  25.552   3.359  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       7.210  26.201   4.508  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       6.580  24.819   2.707  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       7.056  23.614   2.097  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       5.664  24.478   3.879  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       5.889  23.143   4.343  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       6.034  25.511   4.951  1.00  1.00           C  
+ATOM   1529  N1    U B  48       4.986  26.531   5.186  1.00  1.00           N  
+ATOM   1530  C2    U B  48       4.139  26.344   6.260  1.00  1.00           C  
+ATOM   1531  O2    U B  48       4.236  25.373   7.007  1.00  1.00           O  
+ATOM   1532  N3    U B  48       3.174  27.317   6.449  1.00  1.00           N  
+ATOM   1533  C4    U B  48       2.986  28.443   5.666  1.00  1.00           C  
+ATOM   1534  O4    U B  48       2.092  29.245   5.929  1.00  1.00           O  
+ATOM   1535  C5    U B  48       3.915  28.557   4.566  1.00  1.00           C  
+ATOM   1536  C6    U B  48       4.869  27.617   4.360  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       9.314  26.951   2.950  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       8.693  26.106   1.517  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       8.480  24.826   3.683  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       6.069  25.458   1.984  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       4.620  24.611   3.583  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       5.084  22.646   4.180  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       6.254  24.996   5.889  1.00  1.00           H  
+ATOM   1544  H3    U B  48       2.549  27.193   7.232  1.00  1.00           H  
+ATOM   1545  H5    U B  48       3.847  29.411   3.891  1.00  1.00           H  
+ATOM   1546  H6    U B  48       5.557  27.727   3.521  1.00  1.00           H  
+ATOM   1547  P     A B  49       6.663  23.249   0.578  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       7.227  24.285  -0.314  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       5.216  22.948   0.536  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       7.467  21.877   0.330  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       8.717  21.645   0.984  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       8.611  20.514   2.003  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       7.451  20.725   2.815  1.00  1.00           O  
+ATOM   1554  C3'   A B  49       8.497  19.123   1.377  1.00  1.00           C  
+ATOM   1555  O3'   A B  49       9.393  18.227   2.043  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       7.062  18.690   1.646  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       6.991  17.294   1.958  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       6.649  19.542   2.836  1.00  1.00           C  
+ATOM   1559  N9    A B  49       5.234  19.958   2.818  1.00  1.00           N  
+ATOM   1560  C8    A B  49       4.509  20.503   1.789  1.00  1.00           C  
+ATOM   1561  N7    A B  49       3.269  20.766   2.098  1.00  1.00           N  
+ATOM   1562  C5    A B  49       3.166  20.365   3.427  1.00  1.00           C  
+ATOM   1563  C6    A B  49       2.103  20.380   4.345  1.00  1.00           C  
+ATOM   1564  N6    A B  49       0.885  20.835   4.045  1.00  1.00           N  
+ATOM   1565  N1    A B  49       2.347  19.907   5.579  1.00  1.00           N  
+ATOM   1566  C2    A B  49       3.559  19.455   5.872  1.00  1.00           C  
+ATOM   1567  N3    A B  49       4.635  19.390   5.102  1.00  1.00           N  
+ATOM   1568  C4    A B  49       4.359  19.871   3.872  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.026  22.557   1.494  1.00  1.00           H  
+ATOM   1570 H5''   A B  49       9.467  21.383   0.236  1.00  1.00           H  
+ATOM   1571  H4'   A B  49       9.489  20.538   2.645  1.00  1.00           H  
+ATOM   1572  H3'   A B  49       8.698  19.158   0.305  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       6.433  18.924   0.783  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       6.644  16.846   1.185  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       6.846  18.993   3.754  1.00  1.00           H  
+ATOM   1576  H8    A B  49       4.931  20.697   0.802  1.00  1.00           H  
+ATOM   1577  H61   A B  49       0.158  20.821   4.745  1.00  1.00           H  
+ATOM   1578  H62   A B  49       0.683  21.194   3.115  1.00  1.00           H  
+ATOM   1579  H2    A B  49       3.688  19.085   6.889  1.00  1.00           H  
+ATOM   1580  P     U B  50       9.541  16.702   1.548  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      10.983  16.393   1.421  1.00  1.00           O  
+ATOM   1582  OP2   U B  50       8.639  16.502   0.391  1.00  1.00           O  
+ATOM   1583  O5'   U B  50       8.953  15.868   2.796  1.00  1.00           O  
+ATOM   1584  C5'   U B  50       9.828  15.166   3.684  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       9.289  15.158   5.115  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       9.657  16.378   5.763  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       7.768  15.024   5.201  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       7.418  14.016   6.152  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       7.292  16.375   5.708  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       6.192  16.233   6.615  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       8.513  16.949   6.400  1.00  1.00           C  
+ATOM   1592  N1    U B  50       8.622  18.421   6.299  1.00  1.00           N  
+ATOM   1593  C2    U B  50       9.892  18.960   6.280  1.00  1.00           C  
+ATOM   1594  O2    U B  50      10.901  18.260   6.344  1.00  1.00           O  
+ATOM   1595  N3    U B  50       9.966  20.338   6.187  1.00  1.00           N  
+ATOM   1596  C4    U B  50       8.894  21.210   6.112  1.00  1.00           C  
+ATOM   1597  O4    U B  50       9.077  22.423   6.030  1.00  1.00           O  
+ATOM   1598  C5    U B  50       7.603  20.559   6.139  1.00  1.00           C  
+ATOM   1599  C6    U B  50       7.506  19.211   6.230  1.00  1.00           C  
+ATOM   1600  H5'   U B  50      10.806  15.647   3.676  1.00  1.00           H  
+ATOM   1601 H5''   U B  50       9.936  14.137   3.339  1.00  1.00           H  
+ATOM   1602  H4'   U B  50       9.745  14.331   5.656  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       7.338  14.807   4.222  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       7.020  17.009   4.864  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       5.834  17.111   6.769  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       8.502  16.659   7.451  1.00  1.00           H  
+ATOM   1607  H3    U B  50      10.890  20.747   6.172  1.00  1.00           H  
+ATOM   1608  H5    U B  50       6.697  21.161   6.086  1.00  1.00           H  
+ATOM   1609  H6    U B  50       6.520  18.747   6.250  1.00  1.00           H  
+ATOM   1610  P     G B  51       6.017  13.238   6.014  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       5.684  12.639   7.325  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       6.083  12.384   4.806  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       4.978  14.435   5.726  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       4.011  14.813   6.709  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       2.603  14.829   6.121  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       2.313  16.129   5.597  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       2.411  13.828   4.990  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       1.763  12.651   5.482  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       1.491  14.534   4.012  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       0.131  14.133   4.197  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       1.680  16.012   4.315  1.00  1.00           C  
+ATOM   1622  N9    G B  51       2.534  16.704   3.332  1.00  1.00           N  
+ATOM   1623  C8    G B  51       3.860  17.036   3.443  1.00  1.00           C  
+ATOM   1624  N7    G B  51       4.344  17.635   2.393  1.00  1.00           N  
+ATOM   1625  C5    G B  51       3.263  17.709   1.520  1.00  1.00           C  
+ATOM   1626  C6    G B  51       3.187  18.263   0.212  1.00  1.00           C  
+ATOM   1627  O6    G B  51       4.076  18.804  -0.442  1.00  1.00           O  
+ATOM   1628  N1    G B  51       1.911  18.132  -0.322  1.00  1.00           N  
+ATOM   1629  C2    G B  51       0.842  17.544   0.320  1.00  1.00           C  
+ATOM   1630  N2    G B  51      -0.306  17.513  -0.358  1.00  1.00           N  
+ATOM   1631  N3    G B  51       0.911  17.023   1.549  1.00  1.00           N  
+ATOM   1632  C4    G B  51       2.150  17.141   2.087  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       4.253  15.809   7.082  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       4.046  14.104   7.536  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       1.888  14.608   6.913  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       3.366  13.586   4.521  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       1.817  14.329   2.996  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51       0.135  13.369   4.780  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       0.708  16.501   4.349  1.00  1.00           H  
+ATOM   1640  H8    G B  51       4.454  16.818   4.331  1.00  1.00           H  
+ATOM   1641  H1    G B  51       1.779  18.502  -1.252  1.00  1.00           H  
+ATOM   1642  H21   G B  51      -0.350  17.904  -1.280  1.00  1.00           H  
+ATOM   1643  H22   G B  51      -1.124  17.098   0.054  1.00  1.00           H  
+ATOM   1644  P     G B  52       1.363  11.453   4.479  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       0.413  11.986   3.477  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       0.981  10.280   5.297  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       2.760  11.114   3.739  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       3.050  11.580   2.410  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       1.882  11.354   1.448  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       1.226  12.604   1.192  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       2.282  10.766   0.096  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       2.082   9.348   0.114  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       1.304  11.412  -0.872  1.00  1.00           C  
+ATOM   1654  O2'   G B  52       0.115  10.627  -1.015  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       1.009  12.751  -0.217  1.00  1.00           C  
+ATOM   1656  N9    G B  52       1.866  13.856  -0.697  1.00  1.00           N  
+ATOM   1657  C8    G B  52       2.763  14.619   0.007  1.00  1.00           C  
+ATOM   1658  N7    G B  52       3.358  15.532  -0.711  1.00  1.00           N  
+ATOM   1659  C5    G B  52       2.817  15.362  -1.983  1.00  1.00           C  
+ATOM   1660  C6    G B  52       3.080  16.072  -3.187  1.00  1.00           C  
+ATOM   1661  O6    G B  52       3.858  17.006  -3.369  1.00  1.00           O  
+ATOM   1662  N1    G B  52       2.320  15.584  -4.243  1.00  1.00           N  
+ATOM   1663  C2    G B  52       1.419  14.544  -4.153  1.00  1.00           C  
+ATOM   1664  N2    G B  52       0.782  14.218  -5.278  1.00  1.00           N  
+ATOM   1665  N3    G B  52       1.171  13.876  -3.023  1.00  1.00           N  
+ATOM   1666  C4    G B  52       1.903  14.338  -1.983  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       3.928  11.051   2.038  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       3.272  12.644   2.450  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       1.165  10.684   1.920  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       3.312  11.025  -0.158  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       1.781  11.572  -1.839  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52       0.245   9.818  -0.515  1.00  1.00           H  
+ATOM   1673  H1'   G B  52      -0.034  13.012  -0.391  1.00  1.00           H  
+ATOM   1674  H8    G B  52       2.960  14.478   1.070  1.00  1.00           H  
+ATOM   1675  H1    G B  52       2.453  16.040  -5.134  1.00  1.00           H  
+ATOM   1676  H21   G B  52       0.973  14.727  -6.134  1.00  1.00           H  
+ATOM   1677  H22   G B  52       0.109  13.465  -5.277  1.00  1.00           H  
+ATOM   1678  P     A B  53       3.113   8.353  -0.627  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       2.682   6.961  -0.364  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       4.490   8.774  -0.289  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       2.858   8.670  -2.183  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       1.586   8.402  -2.778  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       1.483   9.020  -4.167  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       1.558  10.437  -4.081  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       2.585   8.600  -5.122  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       2.209   7.395  -5.800  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       2.660   9.758  -6.100  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       1.867   9.509  -7.266  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       2.121  10.943  -5.299  1.00  1.00           C  
+ATOM   1690  N9    A B  53       3.151  11.933  -4.940  1.00  1.00           N  
+ATOM   1691  C8    A B  53       3.862  12.057  -3.774  1.00  1.00           C  
+ATOM   1692  N7    A B  53       4.698  13.060  -3.771  1.00  1.00           N  
+ATOM   1693  C5    A B  53       4.527  13.640  -5.024  1.00  1.00           C  
+ATOM   1694  C6    A B  53       5.126  14.748  -5.647  1.00  1.00           C  
+ATOM   1695  N6    A B  53       6.057  15.501  -5.060  1.00  1.00           N  
+ATOM   1696  N1    A B  53       4.724  15.045  -6.894  1.00  1.00           N  
+ATOM   1697  C2    A B  53       3.796  14.292  -7.473  1.00  1.00           C  
+ATOM   1698  N3    A B  53       3.162  13.232  -6.994  1.00  1.00           N  
+ATOM   1699  C4    A B  53       3.587  12.959  -5.743  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       0.803   8.817  -2.143  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       1.448   7.323  -2.856  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       0.520   8.753  -4.599  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       3.531   8.478  -4.590  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       3.699   9.945  -6.372  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       2.472   9.417  -8.007  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       1.339  11.437  -5.873  1.00  1.00           H  
+ATOM   1707  H8    A B  53       3.742  11.380  -2.928  1.00  1.00           H  
+ATOM   1708  H61   A B  53       6.457  16.289  -5.555  1.00  1.00           H  
+ATOM   1709  H62   A B  53       6.365  15.284  -4.123  1.00  1.00           H  
+ATOM   1710  H2    A B  53       3.518  14.588  -8.484  1.00  1.00           H  
+ATOM   1711  P     A B  54       3.333   6.404  -6.395  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       2.706   5.085  -6.633  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       4.538   6.504  -5.543  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       3.672   7.064  -7.826  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       2.837   6.807  -8.959  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       3.296   7.582 -10.192  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       3.378   8.977  -9.881  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       4.665   7.169 -10.723  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       4.512   6.154 -11.723  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       5.176   8.455 -11.352  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       4.729   8.596 -12.704  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       4.575   9.522 -10.449  1.00  1.00           C  
+ATOM   1723  N9    A B  54       5.456   9.919  -9.341  1.00  1.00           N  
+ATOM   1724  C8    A B  54       5.539   9.408  -8.070  1.00  1.00           C  
+ATOM   1725  N7    A B  54       6.436   9.991  -7.325  1.00  1.00           N  
+ATOM   1726  C5    A B  54       6.987  10.957  -8.162  1.00  1.00           C  
+ATOM   1727  C6    A B  54       7.997  11.914  -7.970  1.00  1.00           C  
+ATOM   1728  N6    A B  54       8.661  12.054  -6.822  1.00  1.00           N  
+ATOM   1729  N1    A B  54       8.294  12.714  -9.008  1.00  1.00           N  
+ATOM   1730  C2    A B  54       7.632  12.565 -10.150  1.00  1.00           C  
+ATOM   1731  N3    A B  54       6.670  11.707 -10.453  1.00  1.00           N  
+ATOM   1732  C4    A B  54       6.395  10.920  -9.392  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       1.814   7.097  -8.718  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       2.859   5.740  -9.181  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       2.560   7.452 -10.983  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       5.318   6.843  -9.911  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       6.264   8.495 -11.299  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       5.485   8.873 -13.227  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       4.329  10.407 -11.039  1.00  1.00           H  
+ATOM   1740  H8    A B  54       4.913   8.589  -7.716  1.00  1.00           H  
+ATOM   1741  H61   A B  54       9.375  12.756  -6.737  1.00  1.00           H  
+ATOM   1742  H62   A B  54       8.443  11.457  -6.036  1.00  1.00           H  
+ATOM   1743  H2    A B  54       7.924  13.245 -10.951  1.00  1.00           H  
+ATOM   1744  P     G B  55       5.348   4.775 -11.635  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       4.837   3.857 -12.677  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       5.376   4.339 -10.222  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       6.840   5.221 -12.050  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       7.202   5.353 -13.428  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       8.604   5.939 -13.590  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       8.641   7.261 -13.066  1.00  1.00           O  
+ATOM   1751  C3'   G B  55       9.703   5.172 -12.872  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      10.226   4.149 -13.727  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      10.761   6.232 -12.624  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      11.737   6.253 -13.671  1.00  1.00           O  
+ATOM   1755  C1'   G B  55       9.964   7.531 -12.582  1.00  1.00           C  
+ATOM   1756  N9    G B  55       9.848   8.097 -11.229  1.00  1.00           N  
+ATOM   1757  C8    G B  55       8.837   7.961 -10.314  1.00  1.00           C  
+ATOM   1758  N7    G B  55       9.031   8.623  -9.208  1.00  1.00           N  
+ATOM   1759  C5    G B  55      10.261   9.245  -9.402  1.00  1.00           C  
+ATOM   1760  C6    G B  55      10.995  10.102  -8.536  1.00  1.00           C  
+ATOM   1761  O6    G B  55      10.693  10.489  -7.410  1.00  1.00           O  
+ATOM   1762  N1    G B  55      12.189  10.509  -9.116  1.00  1.00           N  
+ATOM   1763  C2    G B  55      12.627  10.139 -10.369  1.00  1.00           C  
+ATOM   1764  N2    G B  55      13.805  10.629 -10.750  1.00  1.00           N  
+ATOM   1765  N3    G B  55      11.938   9.334 -11.186  1.00  1.00           N  
+ATOM   1766  C4    G B  55      10.769   8.927 -10.637  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       6.485   6.008 -13.921  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       7.170   4.372 -13.901  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       8.843   5.985 -14.650  1.00  1.00           H  
+ATOM   1770  H3'   G B  55       9.338   4.758 -11.929  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      11.234   6.067 -11.657  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      12.428   6.865 -13.406  1.00  1.00           H  
+ATOM   1773  H1'   G B  55      10.439   8.265 -13.232  1.00  1.00           H  
+ATOM   1774  H8    G B  55       7.952   7.350 -10.492  1.00  1.00           H  
+ATOM   1775  H1    G B  55      12.767  11.123  -8.559  1.00  1.00           H  
+ATOM   1776  H21   G B  55      14.322  11.237 -10.132  1.00  1.00           H  
+ATOM   1777  H22   G B  55      14.180  10.395 -11.658  1.00  1.00           H  
+ATOM   1778  P     A B  56      11.110   2.943 -13.125  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      11.135   1.846 -14.119  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      10.650   2.674 -11.745  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      12.587   3.585 -13.047  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      13.276   3.986 -14.235  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      14.535   4.791 -13.915  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      14.177   6.005 -13.255  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      15.526   4.076 -13.008  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      16.467   3.344 -13.804  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      16.224   5.222 -12.292  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      17.382   5.660 -13.011  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      15.151   6.308 -12.247  1.00  1.00           C  
+ATOM   1790  N9    A B  56      14.446   6.385 -10.959  1.00  1.00           N  
+ATOM   1791  C8    A B  56      13.431   5.599 -10.479  1.00  1.00           C  
+ATOM   1792  N7    A B  56      13.026   5.931  -9.284  1.00  1.00           N  
+ATOM   1793  C5    A B  56      13.831   7.015  -8.950  1.00  1.00           C  
+ATOM   1794  C6    A B  56      13.902   7.827  -7.805  1.00  1.00           C  
+ATOM   1795  N6    A B  56      13.116   7.659  -6.742  1.00  1.00           N  
+ATOM   1796  N1    A B  56      14.815   8.814  -7.805  1.00  1.00           N  
+ATOM   1797  C2    A B  56      15.596   8.974  -8.867  1.00  1.00           C  
+ATOM   1798  N3    A B  56      15.625   8.281  -9.995  1.00  1.00           N  
+ATOM   1799  C4    A B  56      14.698   7.300  -9.965  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      12.610   4.599 -14.843  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      13.557   3.098 -14.801  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      15.035   5.045 -14.847  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      15.010   3.427 -12.297  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      16.490   4.923 -11.276  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      17.345   5.261 -13.883  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      15.604   7.277 -12.460  1.00  1.00           H  
+ATOM   1807  H8    A B  56      13.002   4.770 -11.044  1.00  1.00           H  
+ATOM   1808  H61   A B  56      13.209   8.278  -5.939  1.00  1.00           H  
+ATOM   1809  H62   A B  56      12.427   6.921  -6.733  1.00  1.00           H  
+ATOM   1810  H2    A B  56      16.314   9.791  -8.800  1.00  1.00           H  
+ATOM   1811  P     A B  57      17.002   1.893 -13.341  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      17.940   1.400 -14.373  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      15.834   1.070 -12.956  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      17.846   2.222 -12.009  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      19.191   2.702 -12.093  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      19.736   3.072 -10.717  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      18.991   4.154 -10.177  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      19.661   1.957  -9.688  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      20.848   1.156  -9.738  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      19.585   2.704  -8.368  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      20.879   2.868  -7.779  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      18.964   4.046  -8.746  1.00  1.00           C  
+ATOM   1823  N9    A B  57      17.559   4.181  -8.326  1.00  1.00           N  
+ATOM   1824  C8    A B  57      16.431   3.719  -8.954  1.00  1.00           C  
+ATOM   1825  N7    A B  57      15.323   4.011  -8.331  1.00  1.00           N  
+ATOM   1826  C5    A B  57      15.748   4.716  -7.209  1.00  1.00           C  
+ATOM   1827  C6    A B  57      15.053   5.305  -6.139  1.00  1.00           C  
+ATOM   1828  N6    A B  57      13.724   5.275  -6.025  1.00  1.00           N  
+ATOM   1829  N1    A B  57      15.783   5.924  -5.197  1.00  1.00           N  
+ATOM   1830  C2    A B  57      17.106   5.951  -5.316  1.00  1.00           C  
+ATOM   1831  N3    A B  57      17.870   5.438  -6.267  1.00  1.00           N  
+ATOM   1832  C4    A B  57      17.109   4.824  -7.198  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      19.215   3.584 -12.733  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      19.821   1.927 -12.531  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      20.772   3.389 -10.821  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      18.765   1.350  -9.841  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      18.919   2.177  -7.693  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      20.878   2.386  -6.949  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      19.548   4.855  -8.311  1.00  1.00           H  
+ATOM   1840  H8    A B  57      16.458   3.158  -9.889  1.00  1.00           H  
+ATOM   1841  H61   A B  57      13.278   5.715  -5.236  1.00  1.00           H  
+ATOM   1842  H62   A B  57      13.168   4.812  -6.729  1.00  1.00           H  
+ATOM   1843  H2    A B  57      17.636   6.469  -4.516  1.00  1.00           H  
+ATOM   1844  P     C B  58      20.854  -0.344  -9.141  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      22.128  -0.991  -9.528  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      19.568  -0.985  -9.492  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      20.874  -0.105  -7.546  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      22.089   0.254  -6.876  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      21.863   0.491  -5.381  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      20.982   1.589  -5.196  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      21.236  -0.673  -4.639  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      22.258  -1.565  -4.177  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      20.550   0.001  -3.458  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      21.408   0.058  -2.316  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      20.227   1.404  -3.986  1.00  1.00           C  
+ATOM   1856  N1    C B  58      18.805   1.592  -4.340  1.00  1.00           N  
+ATOM   1857  C2    C B  58      17.994   2.293  -3.462  1.00  1.00           C  
+ATOM   1858  O2    C B  58      18.461   2.749  -2.420  1.00  1.00           O  
+ATOM   1859  N3    C B  58      16.682   2.460  -3.790  1.00  1.00           N  
+ATOM   1860  C4    C B  58      16.189   1.960  -4.932  1.00  1.00           C  
+ATOM   1861  N4    C B  58      14.900   2.138  -5.222  1.00  1.00           N  
+ATOM   1862  C5    C B  58      17.025   1.238  -5.840  1.00  1.00           C  
+ATOM   1863  C6    C B  58      18.320   1.078  -5.507  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      22.484   1.165  -7.324  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      22.815  -0.548  -7.003  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      22.816   0.737  -4.917  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      20.509  -1.190  -5.269  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      19.625  -0.524  -3.221  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      20.847   0.139  -1.542  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      20.524   2.146  -3.251  1.00  1.00           H  
+ATOM   1871  H41   C B  58      14.306   2.647  -4.588  1.00  1.00           H  
+ATOM   1872  H42   C B  58      14.520   1.766  -6.081  1.00  1.00           H  
+ATOM   1873  H5    C B  58      16.629   0.833  -6.772  1.00  1.00           H  
+ATOM   1874  H6    C B  58      18.987   0.535  -6.176  1.00  1.00           H  
+ATOM   1875  P     C B  59      21.913  -3.104  -3.843  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.136  -3.751  -3.318  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.212  -3.686  -5.009  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      20.858  -2.964  -2.635  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      21.270  -2.426  -1.376  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      20.085  -1.900  -0.572  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      19.330  -1.003  -1.369  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      19.109  -2.962  -0.099  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      19.499  -3.422   1.200  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      17.788  -2.212   0.003  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      17.522  -1.804   1.350  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      17.971  -1.004  -0.921  1.00  1.00           C  
+ATOM   1887  N1    C B  59      17.094  -1.013  -2.114  1.00  1.00           N  
+ATOM   1888  C2    C B  59      15.956  -0.221  -2.070  1.00  1.00           C  
+ATOM   1889  O2    C B  59      15.711   0.446  -1.069  1.00  1.00           O  
+ATOM   1890  N3    C B  59      15.134  -0.213  -3.154  1.00  1.00           N  
+ATOM   1891  C4    C B  59      15.413  -0.950  -4.236  1.00  1.00           C  
+ATOM   1892  N4    C B  59      14.585  -0.918  -5.280  1.00  1.00           N  
+ATOM   1893  C5    C B  59      16.585  -1.770  -4.287  1.00  1.00           C  
+ATOM   1894  C6    C B  59      17.393  -1.771  -3.209  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      21.971  -1.610  -1.554  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      21.770  -3.206  -0.803  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      20.460  -1.355   0.293  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      19.043  -3.783  -0.813  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      16.983  -2.845  -0.375  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      17.650  -0.854   1.392  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      17.791  -0.093  -0.348  1.00  1.00           H  
+ATOM   1902  H41   C B  59      13.761  -0.342  -5.249  1.00  1.00           H  
+ATOM   1903  H42   C B  59      14.786  -1.470  -6.101  1.00  1.00           H  
+ATOM   1904  H5    C B  59      16.817  -2.369  -5.167  1.00  1.00           H  
+ATOM   1905  H6    C B  59      18.295  -2.385  -3.212  1.00  1.00           H  
+ATOM   1906  P     G B  60      18.766  -4.688   1.874  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      19.661  -5.239   2.918  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      18.269  -5.566   0.792  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      17.493  -4.019   2.604  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      17.664  -3.166   3.742  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      16.329  -2.859   4.420  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      15.594  -1.896   3.667  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      15.425  -4.069   4.577  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      15.678  -4.703   5.833  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      14.024  -3.479   4.563  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      13.550  -3.221   5.889  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      14.190  -2.184   3.771  1.00  1.00           C  
+ATOM   1918  N9    G B  60      13.660  -2.261   2.403  1.00  1.00           N  
+ATOM   1919  C8    G B  60      14.355  -2.379   1.228  1.00  1.00           C  
+ATOM   1920  N7    G B  60      13.597  -2.436   0.168  1.00  1.00           N  
+ATOM   1921  C5    G B  60      12.303  -2.349   0.676  1.00  1.00           C  
+ATOM   1922  C6    G B  60      11.055  -2.359  -0.005  1.00  1.00           C  
+ATOM   1923  O6    G B  60      10.845  -2.448  -1.213  1.00  1.00           O  
+ATOM   1924  N1    G B  60       9.992  -2.251   0.880  1.00  1.00           N  
+ATOM   1925  C2    G B  60      10.110  -2.147   2.250  1.00  1.00           C  
+ATOM   1926  N2    G B  60       8.970  -2.056   2.934  1.00  1.00           N  
+ATOM   1927  N3    G B  60      11.282  -2.137   2.893  1.00  1.00           N  
+ATOM   1928  C4    G B  60      12.332  -2.241   2.044  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      18.122  -2.231   3.420  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      18.323  -3.657   4.459  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      16.527  -2.440   5.405  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      15.559  -4.764   3.746  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      13.344  -4.151   4.034  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      12.927  -2.492   5.831  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      13.694  -1.372   4.300  1.00  1.00           H  
+ATOM   1936  H8    G B  60      15.443  -2.423   1.182  1.00  1.00           H  
+ATOM   1937  H1    G B  60       9.069  -2.251   0.469  1.00  1.00           H  
+ATOM   1938  H21   G B  60       8.085  -2.063   2.446  1.00  1.00           H  
+ATOM   1939  H22   G B  60       8.990  -1.977   3.941  1.00  1.00           H  
+ATOM   1940  P     G B  61      15.286  -6.247   6.060  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      15.760  -6.654   7.401  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      15.704  -7.012   4.864  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      13.677  -6.199   6.088  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      12.990  -5.476   7.114  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      11.475  -5.550   6.936  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      11.093  -4.900   5.728  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      10.923  -6.963   6.856  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      10.580  -7.420   8.171  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       9.670  -6.812   6.005  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       8.495  -6.691   6.812  1.00  1.00           O  
+ATOM   1951  C1'   G B  61       9.924  -5.541   5.199  1.00  1.00           C  
+ATOM   1952  N9    G B  61      10.162  -5.791   3.767  1.00  1.00           N  
+ATOM   1953  C8    G B  61      11.339  -6.087   3.132  1.00  1.00           C  
+ATOM   1954  N7    G B  61      11.220  -6.249   1.844  1.00  1.00           N  
+ATOM   1955  C5    G B  61       9.864  -6.046   1.604  1.00  1.00           C  
+ATOM   1956  C6    G B  61       9.139  -6.094   0.381  1.00  1.00           C  
+ATOM   1957  O6    G B  61       9.561  -6.331  -0.749  1.00  1.00           O  
+ATOM   1958  N1    G B  61       7.790  -5.831   0.579  1.00  1.00           N  
+ATOM   1959  C2    G B  61       7.209  -5.555   1.797  1.00  1.00           C  
+ATOM   1960  N2    G B  61       5.895  -5.328   1.784  1.00  1.00           N  
+ATOM   1961  N3    G B  61       7.887  -5.510   2.949  1.00  1.00           N  
+ATOM   1962  C4    G B  61       9.207  -5.765   2.776  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      13.301  -4.432   7.081  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      13.255  -5.897   8.084  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      11.000  -5.034   7.769  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      11.639  -7.632   6.377  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       9.584  -7.659   5.325  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       7.742  -6.676   6.217  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       9.069  -4.873   5.306  1.00  1.00           H  
+ATOM   1970  H8    G B  61      12.290  -6.175   3.657  1.00  1.00           H  
+ATOM   1971  H1    G B  61       7.209  -5.848  -0.248  1.00  1.00           H  
+ATOM   1972  H21   G B  61       5.385  -5.362   0.913  1.00  1.00           H  
+ATOM   1973  H22   G B  61       5.410  -5.120   2.645  1.00  1.00           H  
+ATOM   1974  P     G B  62      10.359  -8.989   8.473  1.00  1.00           P  
+ATOM   1975  OP1   G B  62      10.332  -9.180   9.940  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      11.317  -9.760   7.648  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       8.876  -9.258   7.901  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       7.754  -8.534   8.418  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       6.494  -8.778   7.590  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       6.694  -8.301   6.264  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       6.093 -10.241   7.474  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       5.156 -10.560   8.510  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       5.411 -10.324   6.115  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       3.989 -10.211   6.239  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       5.998  -9.143   5.336  1.00  1.00           C  
+ATOM   1986  N9    G B  62       6.961  -9.538   4.298  1.00  1.00           N  
+ATOM   1987  C8    G B  62       8.301  -9.799   4.422  1.00  1.00           C  
+ATOM   1988  N7    G B  62       8.885 -10.116   3.300  1.00  1.00           N  
+ATOM   1989  C5    G B  62       7.859 -10.060   2.361  1.00  1.00           C  
+ATOM   1990  C6    G B  62       7.892 -10.306   0.960  1.00  1.00           C  
+ATOM   1991  O6    G B  62       8.852 -10.629   0.264  1.00  1.00           O  
+ATOM   1992  N1    G B  62       6.640 -10.140   0.385  1.00  1.00           N  
+ATOM   1993  C2    G B  62       5.496  -9.781   1.068  1.00  1.00           C  
+ATOM   1994  N2    G B  62       4.385  -9.670   0.341  1.00  1.00           N  
+ATOM   1995  N3    G B  62       5.464  -9.550   2.384  1.00  1.00           N  
+ATOM   1996  C4    G B  62       6.677  -9.707   2.963  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       7.985  -7.468   8.409  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       7.572  -8.849   9.445  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       5.670  -8.221   8.033  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       6.970 -10.889   7.514  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       5.680 -11.262   5.624  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       3.799  -9.965   7.147  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       5.190  -8.577   4.871  1.00  1.00           H  
+ATOM   2004  H8    G B  62       8.830  -9.747   5.374  1.00  1.00           H  
+ATOM   2005  H1    G B  62       6.584 -10.299  -0.611  1.00  1.00           H  
+ATOM   2006  H21   G B  62       4.412  -9.846  -0.654  1.00  1.00           H  
+ATOM   2007  H22   G B  62       3.517  -9.411   0.784  1.00  1.00           H  
+ATOM   2008  P     G B  63       5.113 -12.031   9.166  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       4.151 -12.008  10.289  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       6.506 -12.476   9.399  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       4.487 -12.933   7.987  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       4.829 -14.319   7.882  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       4.406 -14.906   6.534  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       4.576 -13.929   5.502  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       5.191 -16.147   6.122  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       4.441 -17.317   6.459  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       5.309 -16.022   4.611  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       4.238 -16.703   3.947  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       5.240 -14.517   4.374  1.00  1.00           C  
+ATOM   2020  N9    G B  63       6.557 -13.868   4.262  1.00  1.00           N  
+ATOM   2021  C8    G B  63       7.352 -13.380   5.266  1.00  1.00           C  
+ATOM   2022  N7    G B  63       8.467 -12.850   4.849  1.00  1.00           N  
+ATOM   2023  C5    G B  63       8.411 -12.995   3.468  1.00  1.00           C  
+ATOM   2024  C6    G B  63       9.350 -12.605   2.474  1.00  1.00           C  
+ATOM   2025  O6    G B  63      10.435 -12.047   2.625  1.00  1.00           O  
+ATOM   2026  N1    G B  63       8.909 -12.934   1.200  1.00  1.00           N  
+ATOM   2027  C2    G B  63       7.716 -13.561   0.913  1.00  1.00           C  
+ATOM   2028  N2    G B  63       7.469 -13.792  -0.376  1.00  1.00           N  
+ATOM   2029  N3    G B  63       6.830 -13.931   1.845  1.00  1.00           N  
+ATOM   2030  C4    G B  63       7.245 -13.617   3.096  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       4.330 -14.867   8.680  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       5.906 -14.425   7.998  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       3.351 -15.165   6.587  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       6.179 -16.161   6.588  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       6.276 -16.406   4.280  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       3.864 -17.326   4.573  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       4.664 -14.317   3.471  1.00  1.00           H  
+ATOM   2038  H8    G B  63       7.076 -13.429   6.319  1.00  1.00           H  
+ATOM   2039  H1    G B  63       9.525 -12.687   0.439  1.00  1.00           H  
+ATOM   2040  H21   G B  63       8.140 -13.511  -1.077  1.00  1.00           H  
+ATOM   2041  H22   G B  63       6.615 -14.246  -0.649  1.00  1.00           H  
+ATOM   2042  P     A B  64       5.148 -18.559   7.201  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       4.091 -19.477   7.679  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       6.145 -18.023   8.155  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       5.940 -19.284   6.002  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       7.107 -20.064   6.270  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       7.531 -20.873   5.046  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       6.543 -21.872   4.768  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       7.704 -20.028   3.789  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       9.100 -19.826   3.543  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       7.100 -20.873   2.679  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       8.098 -21.655   2.013  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       6.102 -21.756   3.412  1.00  1.00           C  
+ATOM   2054  N9    A B  64       4.729 -21.217   3.438  1.00  1.00           N  
+ATOM   2055  C8    A B  64       4.079 -20.587   4.467  1.00  1.00           C  
+ATOM   2056  N7    A B  64       2.861 -20.220   4.176  1.00  1.00           N  
+ATOM   2057  C5    A B  64       2.693 -20.639   2.860  1.00  1.00           C  
+ATOM   2058  C6    A B  64       1.613 -20.547   1.967  1.00  1.00           C  
+ATOM   2059  N6    A B  64       0.451 -19.974   2.285  1.00  1.00           N  
+ATOM   2060  N1    A B  64       1.782 -21.066   0.740  1.00  1.00           N  
+ATOM   2061  C2    A B  64       2.942 -21.632   0.430  1.00  1.00           C  
+ATOM   2062  N3    A B  64       4.027 -21.778   1.177  1.00  1.00           N  
+ATOM   2063  C4    A B  64       3.826 -21.248   2.402  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       6.901 -20.746   7.094  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       7.922 -19.398   6.553  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       8.473 -21.372   5.266  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       7.177 -19.076   3.884  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       6.574 -20.231   1.970  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       8.455 -21.117   1.303  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       6.088 -22.744   2.952  1.00  1.00           H  
+ATOM   2071  H8    A B  64       4.536 -20.408   5.439  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -0.295 -19.935   1.605  1.00  1.00           H  
+ATOM   2073  H62   A B  64       0.316 -19.582   3.205  1.00  1.00           H  
+ATOM   2074  H2    A B  64       3.011 -22.033  -0.581  1.00  1.00           H  
+ATOM   2075  P     A B  65       9.623 -18.483   2.823  1.00  1.00           P  
+ATOM   2076  OP1   A B  65      10.907 -18.092   3.448  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       8.503 -17.517   2.773  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       9.926 -18.980   1.324  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       9.319 -18.327   0.208  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       8.480 -19.299  -0.614  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       7.418 -19.809   0.196  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       7.855 -18.671  -1.853  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       8.637 -19.000  -3.006  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       6.492 -19.336  -1.953  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       6.540 -20.497  -2.790  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       6.179 -19.708  -0.510  1.00  1.00           C  
+ATOM   2087  N9    A B  65       5.344 -18.718   0.195  1.00  1.00           N  
+ATOM   2088  C8    A B  65       5.666 -17.913   1.257  1.00  1.00           C  
+ATOM   2089  N7    A B  65       4.686 -17.144   1.650  1.00  1.00           N  
+ATOM   2090  C5    A B  65       3.644 -17.466   0.783  1.00  1.00           C  
+ATOM   2091  C6    A B  65       2.323 -17.000   0.668  1.00  1.00           C  
+ATOM   2092  N6    A B  65       1.806 -16.065   1.467  1.00  1.00           N  
+ATOM   2093  N1    A B  65       1.563 -17.536  -0.301  1.00  1.00           N  
+ATOM   2094  C2    A B  65       2.083 -18.465  -1.094  1.00  1.00           C  
+ATOM   2095  N3    A B  65       3.301 -18.981  -1.087  1.00  1.00           N  
+ATOM   2096  C4    A B  65       4.039 -18.425  -0.104  1.00  1.00           C  
+ATOM   2097  H5'   A B  65      10.097 -17.902  -0.425  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       8.677 -17.523   0.572  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       9.109 -20.131  -0.922  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       7.757 -17.592  -1.731  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       5.754 -18.620  -2.322  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       7.088 -20.280  -3.547  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       5.675 -20.673  -0.488  1.00  1.00           H  
+ATOM   2104  H8    A B  65       6.649 -17.913   1.730  1.00  1.00           H  
+ATOM   2105  H61   A B  65       0.851 -15.767   1.342  1.00  1.00           H  
+ATOM   2106  H62   A B  65       2.371 -15.658   2.199  1.00  1.00           H  
+ATOM   2107  H2    A B  65       1.412 -18.858  -1.858  1.00  1.00           H  
+ATOM   2108  P     A B  66       9.003 -17.876  -4.101  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       9.739 -18.530  -5.206  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       9.607 -16.722  -3.397  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       7.559 -17.425  -4.655  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       6.898 -18.176  -5.679  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       5.494 -17.637  -5.948  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       4.677 -17.828  -4.793  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       5.454 -16.152  -6.283  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       5.470 -15.976  -7.705  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       4.115 -15.697  -5.723  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       3.080 -15.784  -6.709  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       3.870 -16.666  -4.571  1.00  1.00           C  
+ATOM   2120  N9    A B  66       4.239 -16.117  -3.255  1.00  1.00           N  
+ATOM   2121  C8    A B  66       5.475 -16.073  -2.662  1.00  1.00           C  
+ATOM   2122  N7    A B  66       5.477 -15.497  -1.491  1.00  1.00           N  
+ATOM   2123  C5    A B  66       4.148 -15.136  -1.295  1.00  1.00           C  
+ATOM   2124  C6    A B  66       3.488 -14.486  -0.240  1.00  1.00           C  
+ATOM   2125  N6    A B  66       4.109 -14.060   0.860  1.00  1.00           N  
+ATOM   2126  N1    A B  66       2.166 -14.290  -0.369  1.00  1.00           N  
+ATOM   2127  C2    A B  66       1.553 -14.710  -1.470  1.00  1.00           C  
+ATOM   2128  N3    A B  66       2.060 -15.328  -2.524  1.00  1.00           N  
+ATOM   2129  C4    A B  66       3.387 -15.511  -2.364  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       6.825 -19.217  -5.365  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       7.483 -18.120  -6.597  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       5.057 -18.195  -6.774  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       6.279 -15.620  -5.804  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       4.198 -14.680  -5.337  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       3.324 -16.486  -7.316  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       2.820 -16.953  -4.557  1.00  1.00           H  
+ATOM   2137  H8    A B  66       6.373 -16.481  -3.126  1.00  1.00           H  
+ATOM   2138  H61   A B  66       3.583 -13.598   1.590  1.00  1.00           H  
+ATOM   2139  H62   A B  66       5.109 -14.203   0.971  1.00  1.00           H  
+ATOM   2140  H2    A B  66       0.481 -14.518  -1.510  1.00  1.00           H  
+ATOM   2141  P     C B  67       6.141 -14.668  -8.370  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       5.877 -14.706  -9.826  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       7.532 -14.559  -7.877  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       5.286 -13.459  -7.735  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       3.893 -13.320  -8.023  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       3.196 -12.423  -7.004  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       3.472 -12.888  -5.683  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       3.631 -10.966  -7.049  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       2.770 -10.231  -7.924  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       3.432 -10.493  -5.621  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       2.126  -9.937  -5.431  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       3.620 -11.765  -4.800  1.00  1.00           C  
+ATOM   2153  N1    C B  67       4.946 -11.867  -4.167  1.00  1.00           N  
+ATOM   2154  C2    C B  67       5.118 -11.250  -2.938  1.00  1.00           C  
+ATOM   2155  O2    C B  67       4.181 -10.648  -2.415  1.00  1.00           O  
+ATOM   2156  N3    C B  67       6.338 -11.331  -2.339  1.00  1.00           N  
+ATOM   2157  C4    C B  67       7.348 -11.990  -2.922  1.00  1.00           C  
+ATOM   2158  N4    C B  67       8.530 -12.050  -2.308  1.00  1.00           N  
+ATOM   2159  C5    C B  67       7.176 -12.627  -4.191  1.00  1.00           C  
+ATOM   2160  C6    C B  67       5.964 -12.542  -4.775  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       3.426 -14.305  -8.008  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       3.777 -12.888  -9.017  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       2.122 -12.475  -7.166  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       4.677 -10.878  -7.349  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       4.204  -9.766  -5.358  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       1.490 -10.641  -5.582  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       2.852 -11.812  -4.029  1.00  1.00           H  
+ATOM   2168  H41   C B  67       8.656 -11.601  -1.414  1.00  1.00           H  
+ATOM   2169  H42   C B  67       9.299 -12.543  -2.739  1.00  1.00           H  
+ATOM   2170  H5    C B  67       7.996 -13.164  -4.669  1.00  1.00           H  
+ATOM   2171  H6    C B  67       5.796 -13.018  -5.742  1.00  1.00           H  
+ATOM   2172  P     U B  68       3.253  -8.837  -8.569  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       2.177  -8.340  -9.455  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       4.621  -9.021  -9.103  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       3.339  -7.866  -7.285  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       2.174  -7.587  -6.503  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       2.509  -6.751  -5.269  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       3.368  -7.481  -4.398  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       3.223  -5.447  -5.571  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       2.261  -4.404  -5.769  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       4.024  -5.177  -4.309  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       3.328  -4.283  -3.433  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       4.198  -6.558  -3.677  1.00  1.00           C  
+ATOM   2184  N1    U B  68       5.586  -7.066  -3.733  1.00  1.00           N  
+ATOM   2185  C2    U B  68       6.389  -6.868  -2.626  1.00  1.00           C  
+ATOM   2186  O2    U B  68       5.988  -6.285  -1.621  1.00  1.00           O  
+ATOM   2187  N3    U B  68       7.678  -7.365  -2.713  1.00  1.00           N  
+ATOM   2188  C4    U B  68       8.224  -8.032  -3.797  1.00  1.00           C  
+ATOM   2189  O4    U B  68       9.385  -8.432  -3.766  1.00  1.00           O  
+ATOM   2190  C5    U B  68       7.313  -8.194  -4.908  1.00  1.00           C  
+ATOM   2191  C6    U B  68       6.046  -7.716  -4.845  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       1.727  -8.529  -6.184  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       1.456  -7.042  -7.116  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       1.587  -6.532  -4.734  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       3.880  -5.552  -6.436  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       4.998  -4.772  -4.576  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       2.887  -4.819  -2.770  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       3.870  -6.519  -2.639  1.00  1.00           H  
+ATOM   2199  H3    U B  68       8.277  -7.226  -1.912  1.00  1.00           H  
+ATOM   2200  H5    U B  68       7.650  -8.708  -5.809  1.00  1.00           H  
+ATOM   2201  H6    U B  68       5.382  -7.851  -5.698  1.00  1.00           H  
+ATOM   2202  P     U B  69       2.710  -2.977  -6.368  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       1.509  -2.303  -6.910  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       3.891  -3.188  -7.234  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.188  -2.177  -5.052  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       2.268  -1.895  -3.992  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       2.987  -1.384  -2.744  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       3.825  -2.405  -2.206  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       3.885  -0.184  -2.985  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       3.137   1.032  -2.825  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       4.939  -0.315  -1.895  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       4.585   0.408  -0.714  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       4.996  -1.807  -1.622  1.00  1.00           C  
+ATOM   2214  N1    U B  69       6.176  -2.445  -2.227  1.00  1.00           N  
+ATOM   2215  C2    U B  69       7.288  -2.662  -1.434  1.00  1.00           C  
+ATOM   2216  O2    U B  69       7.322  -2.328  -0.251  1.00  1.00           O  
+ATOM   2217  N3    U B  69       8.364  -3.275  -2.050  1.00  1.00           N  
+ATOM   2218  C4    U B  69       8.424  -3.683  -3.372  1.00  1.00           C  
+ATOM   2219  O4    U B  69       9.436  -4.221  -3.816  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.218  -3.417  -4.125  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.151  -2.820  -3.542  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       1.726  -2.808  -3.742  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       1.556  -1.141  -4.330  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       2.243  -1.121  -1.994  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       4.344  -0.240  -3.975  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       5.902   0.010  -2.280  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       5.348   0.392  -0.131  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       4.997  -1.983  -0.547  1.00  1.00           H  
+ATOM   2229  H3    U B  69       9.184  -3.438  -1.482  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.167  -3.700  -5.176  1.00  1.00           H  
+ATOM   2231  H6    U B  69       5.255  -2.634  -4.133  1.00  1.00           H  
+ATOM   2232  P     G B  70       3.660   2.423  -3.463  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       2.621   3.453  -3.247  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       4.162   2.153  -4.828  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       4.917   2.774  -2.524  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       4.735   2.866  -1.113  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       6.046   2.661  -0.362  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       6.682   1.483  -0.851  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       7.061   3.780  -0.519  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       6.882   4.740   0.532  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       8.393   3.072  -0.331  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       8.853   3.184   1.022  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       8.095   1.621  -0.693  1.00  1.00           C  
+ATOM   2244  N9    G B  70       8.761   1.171  -1.926  1.00  1.00           N  
+ATOM   2245  C8    G B  70       8.266   1.063  -3.201  1.00  1.00           C  
+ATOM   2246  N7    G B  70       9.117   0.570  -4.058  1.00  1.00           N  
+ATOM   2247  C5    G B  70      10.260   0.338  -3.297  1.00  1.00           C  
+ATOM   2248  C6    G B  70      11.521  -0.192  -3.685  1.00  1.00           C  
+ATOM   2249  O6    G B  70      11.879  -0.575  -4.798  1.00  1.00           O  
+ATOM   2250  N1    G B  70      12.399  -0.255  -2.611  1.00  1.00           N  
+ATOM   2251  C2    G B  70      12.102   0.140  -1.324  1.00  1.00           C  
+ATOM   2252  N2    G B  70      13.076   0.010  -0.425  1.00  1.00           N  
+ATOM   2253  N3    G B  70      10.918   0.636  -0.959  1.00  1.00           N  
+ATOM   2254  C4    G B  70      10.051   0.707  -1.993  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       4.023   2.105  -0.797  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       4.336   3.851  -0.867  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       5.832   2.521   0.694  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       6.995   4.243  -1.504  1.00  1.00           H  
+ATOM   2259  H2'   G B  70       9.132   3.483  -1.023  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       8.592   2.382   1.480  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       8.416   0.977   0.125  1.00  1.00           H  
+ATOM   2262  H8    G B  70       7.255   1.365  -3.474  1.00  1.00           H  
+ATOM   2263  H1    G B  70      13.318  -0.626  -2.809  1.00  1.00           H  
+ATOM   2264  H21   G B  70      13.974  -0.364  -0.702  1.00  1.00           H  
+ATOM   2265  H22   G B  70      12.917   0.284   0.535  1.00  1.00           H  
+ATOM   2266  P     G B  71       7.566   6.199   0.449  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       6.754   7.134   1.261  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       7.836   6.505  -0.973  1.00  1.00           O  
+ATOM   2269  O5'   G B  71       8.982   5.988   1.195  1.00  1.00           O  
+ATOM   2270  C5'   G B  71       9.070   5.996   2.626  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      10.494   6.289   3.106  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      11.278   5.090   3.080  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      11.225   7.330   2.262  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      11.179   8.603   2.917  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      12.656   6.820   2.212  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      13.440   7.345   3.288  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      12.481   5.317   2.335  1.00  1.00           C  
+ATOM   2278  N9    G B  71      12.325   4.634   1.043  1.00  1.00           N  
+ATOM   2279  C8    G B  71      11.167   4.202   0.448  1.00  1.00           C  
+ATOM   2280  N7    G B  71      11.347   3.643  -0.715  1.00  1.00           N  
+ATOM   2281  C5    G B  71      12.721   3.707  -0.910  1.00  1.00           C  
+ATOM   2282  C6    G B  71      13.505   3.253  -2.005  1.00  1.00           C  
+ATOM   2283  O6    G B  71      13.129   2.698  -3.035  1.00  1.00           O  
+ATOM   2284  N1    G B  71      14.855   3.509  -1.806  1.00  1.00           N  
+ATOM   2285  C2    G B  71      15.388   4.125  -0.695  1.00  1.00           C  
+ATOM   2286  N2    G B  71      16.711   4.283  -0.687  1.00  1.00           N  
+ATOM   2287  N3    G B  71      14.653   4.554   0.338  1.00  1.00           N  
+ATOM   2288  C4    G B  71      13.332   4.312   0.161  1.00  1.00           C  
+ATOM   2289  H5'   G B  71       8.759   5.023   3.008  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       8.399   6.761   3.018  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      10.447   6.644   4.135  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      10.797   7.383   1.259  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      13.107   7.065   1.246  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      14.045   6.651   3.565  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      13.330   4.891   2.868  1.00  1.00           H  
+ATOM   2296  H8    G B  71      10.186   4.311   0.909  1.00  1.00           H  
+ATOM   2297  H1    G B  71      15.476   3.214  -2.545  1.00  1.00           H  
+ATOM   2298  H21   G B  71      17.262   3.957  -1.468  1.00  1.00           H  
+ATOM   2299  H22   G B  71      17.162   4.726   0.099  1.00  1.00           H  
+ATOM   2300  P     U B  72      11.168   9.966   2.056  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      10.854  11.087   2.970  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      10.336   9.743   0.853  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      12.702  10.112   1.585  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      13.730  10.404   2.535  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      15.105  10.486   1.873  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      15.478   9.202   1.372  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      15.178  11.454   0.701  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      15.612  12.740   1.164  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      16.234  10.834  -0.199  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      17.546  11.305   0.127  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      16.087   9.343   0.077  1.00  1.00           C  
+ATOM   2312  N1    U B  72      15.219   8.647  -0.892  1.00  1.00           N  
+ATOM   2313  C2    U B  72      15.814   8.060  -1.992  1.00  1.00           C  
+ATOM   2314  O2    U B  72      17.028   8.109  -2.182  1.00  1.00           O  
+ATOM   2315  N3    U B  72      14.964   7.415  -2.872  1.00  1.00           N  
+ATOM   2316  C4    U B  72      13.589   7.307  -2.749  1.00  1.00           C  
+ATOM   2317  O4    U B  72      12.930   6.708  -3.596  1.00  1.00           O  
+ATOM   2318  C5    U B  72      13.053   7.947  -1.570  1.00  1.00           C  
+ATOM   2319  C6    U B  72      13.866   8.586  -0.692  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      13.747   9.621   3.293  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      13.510  11.359   3.016  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      15.836  10.785   2.622  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      14.216  11.517   0.189  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      15.998  11.036  -1.242  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      17.844  11.846  -0.608  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      17.071   8.874   0.087  1.00  1.00           H  
+ATOM   2327  H3    U B  72      15.386   6.983  -3.681  1.00  1.00           H  
+ATOM   2328  H5    U B  72      11.980   7.918  -1.383  1.00  1.00           H  
+ATOM   2329  H6    U B  72      13.434   9.061   0.188  1.00  1.00           H  
+ATOM   2330  P     U B  73      15.051  14.094   0.491  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      15.486  15.238   1.322  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      13.614  13.903   0.198  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      15.844  14.160  -0.911  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      17.181  14.671  -0.965  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      17.829  14.427  -2.327  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      17.722  13.049  -2.680  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      17.203  15.205  -3.472  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      17.820  16.493  -3.585  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      17.548  14.352  -4.681  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      18.825  14.707  -5.225  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      17.558  12.938  -4.102  1.00  1.00           C  
+ATOM   2342  N1    U B  73      16.314  12.193  -4.342  1.00  1.00           N  
+ATOM   2343  C2    U B  73      16.224  11.466  -5.514  1.00  1.00           C  
+ATOM   2344  O2    U B  73      17.124  11.459  -6.352  1.00  1.00           O  
+ATOM   2345  N3    U B  73      15.055  10.748  -5.695  1.00  1.00           N  
+ATOM   2346  C4    U B  73      13.986  10.694  -4.817  1.00  1.00           C  
+ATOM   2347  O4    U B  73      12.994  10.017  -5.078  1.00  1.00           O  
+ATOM   2348  C5    U B  73      14.167  11.485  -3.620  1.00  1.00           C  
+ATOM   2349  C6    U B  73      15.303  12.196  -3.421  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      17.778  14.182  -0.195  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      17.159  15.743  -0.768  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      18.884  14.679  -2.264  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      16.122  15.287  -3.347  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      16.765  14.440  -5.437  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      18.681  15.427  -5.843  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      18.394  12.373  -4.516  1.00  1.00           H  
+ATOM   2357  H3    U B  73      14.975  10.211  -6.547  1.00  1.00           H  
+ATOM   2358  H5    U B  73      13.380  11.508  -2.868  1.00  1.00           H  
+ATOM   2359  H6    U B  73      15.412  12.785  -2.511  1.00  1.00           H  
+ATOM   2360  P     C B  74      16.948  17.784  -3.992  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      17.847  18.961  -4.017  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      15.732  17.805  -3.150  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      16.504  17.460  -5.507  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      17.398  17.707  -6.596  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      16.917  17.046  -7.887  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      16.719  15.650  -7.673  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      15.594  17.572  -8.422  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      15.812  18.714  -9.260  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      15.097  16.405  -9.260  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      15.565  16.489 -10.614  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      15.674  15.188  -8.542  1.00  1.00           C  
+ATOM   2372  N1    C B  74      14.684  14.462  -7.718  1.00  1.00           N  
+ATOM   2373  C2    C B  74      14.050  13.374  -8.299  1.00  1.00           C  
+ATOM   2374  O2    C B  74      14.298  13.068  -9.464  1.00  1.00           O  
+ATOM   2375  N3    C B  74      13.156  12.672  -7.550  1.00  1.00           N  
+ATOM   2376  C4    C B  74      12.894  13.022  -6.283  1.00  1.00           C  
+ATOM   2377  N4    C B  74      12.013  12.313  -5.577  1.00  1.00           N  
+ATOM   2378  C5    C B  74      13.546  14.144  -5.680  1.00  1.00           C  
+ATOM   2379  C6    C B  74      14.429  14.832  -6.430  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      18.382  17.313  -6.342  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      17.477  18.783  -6.754  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      17.681  17.168  -8.652  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      14.901  17.794  -7.609  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      14.016  16.366  -9.230  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      16.409  16.946 -10.598  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      16.101  14.502  -9.274  1.00  1.00           H  
+ATOM   2387  H41   C B  74      11.552  11.521  -5.997  1.00  1.00           H  
+ATOM   2388  H42   C B  74      11.808  12.568  -4.621  1.00  1.00           H  
+ATOM   2389  H5    C B  74      13.336  14.432  -4.649  1.00  1.00           H  
+ATOM   2390  H6    C B  74      14.944  15.693  -6.003  1.00  1.00           H  
+ATOM   2391  P     U B  75      14.929  20.054  -9.074  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      15.745  21.206  -9.515  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      14.358  20.044  -7.708  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      13.716  19.871 -10.127  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      13.991  19.540 -11.493  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      13.085  18.417 -12.026  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      13.147  17.278 -11.177  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      11.609  18.763 -12.129  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      11.343  19.392 -13.387  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      10.937  17.396 -12.094  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      10.665  16.910 -13.413  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      11.948  16.511 -11.368  1.00  1.00           C  
+ATOM   2403  N1    U B  75      11.475  16.024 -10.051  1.00  1.00           N  
+ATOM   2404  C2    U B  75      10.885  14.774 -10.022  1.00  1.00           C  
+ATOM   2405  O2    U B  75      10.746  14.091 -11.034  1.00  1.00           O  
+ATOM   2406  N3    U B  75      10.457  14.333  -8.782  1.00  1.00           N  
+ATOM   2407  C4    U B  75      10.566  15.024  -7.587  1.00  1.00           C  
+ATOM   2408  O4    U B  75      10.151  14.533  -6.539  1.00  1.00           O  
+ATOM   2409  C5    U B  75      11.194  16.321  -7.713  1.00  1.00           C  
+ATOM   2410  C6    U B  75      11.621  16.773  -8.916  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      15.030  19.222 -11.575  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      13.846  20.429 -12.107  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      13.442  18.125 -13.010  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      11.287  19.382 -11.290  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      10.024  17.451 -11.509  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75       9.917  16.310 -13.347  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      12.182  15.654 -12.003  1.00  1.00           H  
+ATOM   2418  H3    U B  75      10.024  13.421  -8.745  1.00  1.00           H  
+ATOM   2419  H5    U B  75      11.326  16.942  -6.827  1.00  1.00           H  
+ATOM   2420  H6    U B  75      12.091  17.756  -8.982  1.00  1.00           H  
+ATOM   2421  P     U B  76      10.074  20.370 -13.579  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      10.111  20.902 -14.960  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      10.028  21.304 -12.433  1.00  1.00           O  
+ATOM   2424  O5'   U B  76       8.817  19.365 -13.464  1.00  1.00           O  
+ATOM   2425  C5'   U B  76       8.585  18.367 -14.464  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       7.452  17.415 -14.070  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       7.827  16.647 -12.937  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       6.148  18.098 -13.700  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       5.346  18.266 -14.871  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       5.481  17.109 -12.751  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       4.535  16.280 -13.434  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       6.649  16.287 -12.198  1.00  1.00           C  
+ATOM   2433  N1    U B  76       6.934  16.539 -10.772  1.00  1.00           N  
+ATOM   2434  C2    U B  76       6.426  15.650  -9.843  1.00  1.00           C  
+ATOM   2435  O2    U B  76       5.759  14.670 -10.172  1.00  1.00           O  
+ATOM   2436  N3    U B  76       6.712  15.925  -8.519  1.00  1.00           N  
+ATOM   2437  C4    U B  76       7.451  16.998  -8.049  1.00  1.00           C  
+ATOM   2438  O4    U B  76       7.644  17.147  -6.844  1.00  1.00           O  
+ATOM   2439  C5    U B  76       7.943  17.874  -9.089  1.00  1.00           C  
+ATOM   2440  C6    U B  76       7.675  17.625 -10.393  1.00  1.00           C  
+ATOM   2441  H5'   U B  76       9.498  17.791 -14.604  1.00  1.00           H  
+ATOM   2442 H5''   U B  76       8.326  18.857 -15.402  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       7.267  16.734 -14.898  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       6.334  19.052 -13.202  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       4.997  17.653 -11.935  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       4.898  16.086 -14.300  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       6.444  15.226 -12.345  1.00  1.00           H  
+ATOM   2448  H3    U B  76       6.348  15.285  -7.829  1.00  1.00           H  
+ATOM   2449  H5    U B  76       8.536  18.748  -8.820  1.00  1.00           H  
+ATOM   2450  H6    U B  76       8.058  18.303 -11.157  1.00  1.00           H  
+ATOM   2451  P     C B  77       4.038  19.203 -14.839  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       3.355  19.089 -16.147  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       4.431  20.533 -14.324  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       3.122  18.479 -13.729  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       2.423  19.248 -12.747  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       1.467  18.380 -11.931  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       2.210  17.462 -11.133  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       0.579  19.167 -10.981  1.00  1.00           C  
+ATOM   2459  O3'   C B  77      -0.672  19.445 -11.614  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       0.356  18.220  -9.810  1.00  1.00           C  
+ATOM   2461  O2'   C B  77      -0.894  17.530  -9.932  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       1.535  17.251  -9.886  1.00  1.00           C  
+ATOM   2463  N1    C B  77       2.527  17.437  -8.813  1.00  1.00           N  
+ATOM   2464  C2    C B  77       2.284  16.815  -7.599  1.00  1.00           C  
+ATOM   2465  O2    C B  77       1.268  16.142  -7.443  1.00  1.00           O  
+ATOM   2466  N3    C B  77       3.196  16.972  -6.599  1.00  1.00           N  
+ATOM   2467  C4    C B  77       4.298  17.710  -6.784  1.00  1.00           C  
+ATOM   2468  N4    C B  77       5.171  17.842  -5.785  1.00  1.00           N  
+ATOM   2469  C5    C B  77       4.552  18.356  -8.036  1.00  1.00           C  
+ATOM   2470  C6    C B  77       3.644  18.194  -9.018  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       1.852  20.030 -13.249  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       3.146  19.712 -12.077  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       0.838  17.813 -12.612  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       1.072  20.083 -10.653  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       0.395  18.778  -8.872  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77      -0.847  16.991 -10.725  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       1.160  16.228  -9.850  1.00  1.00           H  
+ATOM   2478  H41   C B  77       4.997  17.389  -4.903  1.00  1.00           H  
+ATOM   2479  H42   C B  77       6.006  18.396  -5.914  1.00  1.00           H  
+ATOM   2480  H5    C B  77       5.447  18.958  -8.188  1.00  1.00           H  
+ATOM   2481  H6    C B  77       3.804  18.670  -9.985  1.00  1.00           H  
+ATOM   2482  P     C B  78      -1.691  20.508 -10.965  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -3.006  20.349 -11.627  1.00  1.00           O  
+ATOM   2484  OP2   C B  78      -1.031  21.832 -10.944  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -1.824  19.983  -9.449  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -1.664  20.887  -8.352  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -2.418  20.408  -7.113  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -1.726  19.308  -6.520  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -2.569  21.475  -6.041  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -3.843  22.111  -6.180  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -2.518  20.700  -4.733  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -3.833  20.386  -4.262  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -1.740  19.435  -5.090  1.00  1.00           C  
+ATOM   2494  N1    C B  78      -0.337  19.445  -4.632  1.00  1.00           N  
+ATOM   2495  C2    C B  78      -0.104  19.350  -3.270  1.00  1.00           C  
+ATOM   2496  O2    C B  78      -1.048  19.263  -2.488  1.00  1.00           O  
+ATOM   2497  N3    C B  78       1.186  19.357  -2.833  1.00  1.00           N  
+ATOM   2498  C4    C B  78       2.205  19.453  -3.698  1.00  1.00           C  
+ATOM   2499  N4    C B  78       3.455  19.457  -3.238  1.00  1.00           N  
+ATOM   2500  C5    C B  78       1.968  19.551  -5.106  1.00  1.00           C  
+ATOM   2501  C6    C B  78       0.689  19.544  -5.527  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -2.042  21.867  -8.641  1.00  1.00           H  
+ATOM   2503 H5''   C B  78      -0.605  20.971  -8.112  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -3.408  20.070  -7.414  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -1.755  22.200  -6.096  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -1.967  21.274  -3.984  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -4.092  19.559  -4.673  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -2.248  18.572  -4.660  1.00  1.00           H  
+ATOM   2509  H41   C B  78       3.627  19.387  -2.247  1.00  1.00           H  
+ATOM   2510  H42   C B  78       4.231  19.528  -3.882  1.00  1.00           H  
+ATOM   2511  H5    C B  78       2.794  19.632  -5.813  1.00  1.00           H  
+ATOM   2512  H6    C B  78       0.470  19.619  -6.592  1.00  1.00           H  
+ATOM   2513  P     U B  79      -4.162  23.476  -5.392  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -5.430  24.031  -5.918  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -2.937  24.307  -5.385  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -4.424  22.952  -3.893  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -4.028  23.740  -2.770  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -4.020  22.917  -1.487  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -2.934  21.995  -1.508  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -3.867  23.750  -0.226  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -5.164  24.060   0.294  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -3.124  22.832   0.736  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -4.025  22.177   1.634  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -2.425  21.825  -0.179  1.00  1.00           C  
+ATOM   2525  N1    U B  79      -0.962  21.992  -0.236  1.00  1.00           N  
+ATOM   2526  C2    U B  79      -0.253  21.778   0.931  1.00  1.00           C  
+ATOM   2527  O2    U B  79      -0.808  21.475   1.985  1.00  1.00           O  
+ATOM   2528  N3    U B  79       1.119  21.928   0.845  1.00  1.00           N  
+ATOM   2529  C4    U B  79       1.834  22.270  -0.292  1.00  1.00           C  
+ATOM   2530  O4    U B  79       3.057  22.374  -0.254  1.00  1.00           O  
+ATOM   2531  C5    U B  79       1.012  22.475  -1.464  1.00  1.00           C  
+ATOM   2532  C6    U B  79      -0.334  22.334  -1.403  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -4.722  24.572  -2.654  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -3.027  24.134  -2.947  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -4.949  22.353  -1.425  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -3.292  24.655  -0.425  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -2.378  23.406   1.291  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -3.556  21.428   2.012  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -2.652  20.816   0.162  1.00  1.00           H  
+ATOM   2540  H3    U B  79       1.649  21.775   1.689  1.00  1.00           H  
+ATOM   2541  H5    U B  79       1.483  22.747  -2.408  1.00  1.00           H  
+ATOM   2542  H6    U B  79      -0.929  22.495  -2.303  1.00  1.00           H  
+ATOM   2543  P     A B  80      -5.429  25.442   1.073  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -6.881  25.549   1.343  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -4.732  26.527   0.348  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -4.674  25.206   2.474  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -5.123  24.190   3.372  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -4.348  24.218   4.685  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -3.017  23.749   4.454  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -4.256  25.603   5.320  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -4.461  25.497   6.732  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -2.831  26.055   5.042  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -2.302  26.806   6.142  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -2.072  24.749   4.845  1.00  1.00           C  
+ATOM   2555  N9    A B  80      -1.032  24.806   3.800  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -1.100  25.354   2.546  1.00  1.00           C  
+ATOM   2557  N7    A B  80       0.003  25.239   1.859  1.00  1.00           N  
+ATOM   2558  C5    A B  80       0.865  24.566   2.720  1.00  1.00           C  
+ATOM   2559  C6    A B  80       2.195  24.137   2.588  1.00  1.00           C  
+ATOM   2560  N6    A B  80       2.918  24.331   1.485  1.00  1.00           N  
+ATOM   2561  N1    A B  80       2.744  23.502   3.637  1.00  1.00           N  
+ATOM   2562  C2    A B  80       2.018  23.309   4.732  1.00  1.00           C  
+ATOM   2563  N3    A B  80       0.765  23.663   4.976  1.00  1.00           N  
+ATOM   2564  C4    A B  80       0.242  24.299   3.907  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -4.992  23.216   2.901  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -6.182  24.343   3.581  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -4.831  23.541   5.389  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -4.975  26.287   4.866  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -2.802  26.646   4.124  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -1.519  26.346   6.452  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -1.614  24.454   5.788  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -1.994  25.842   2.157  1.00  1.00           H  
+ATOM   2573  H61   A B  80       3.871  24.002   1.441  1.00  1.00           H  
+ATOM   2574  H62   A B  80       2.512  24.808   0.692  1.00  1.00           H  
+ATOM   2575  H2    A B  80       2.525  22.788   5.544  1.00  1.00           H  
+ATOM   2576  P     A B  81      -5.934  25.213   7.317  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -6.033  23.771   7.636  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -6.920  25.836   6.406  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -5.938  26.036   8.702  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -4.828  25.962   9.600  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -4.924  24.742  10.511  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -4.880  23.554   9.718  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -3.803  24.650  11.544  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -4.283  25.093  12.819  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -3.478  23.167  11.609  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -4.212  22.517  12.652  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -3.893  22.656  10.237  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -2.789  22.596   9.262  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -2.626  23.304   8.100  1.00  1.00           C  
+ATOM   2590  N7    A B  81      -1.534  23.007   7.451  1.00  1.00           N  
+ATOM   2591  C5    A B  81      -0.931  22.032   8.240  1.00  1.00           C  
+ATOM   2592  C6    A B  81       0.262  21.304   8.103  1.00  1.00           C  
+ATOM   2593  N6    A B  81       1.096  21.456   7.074  1.00  1.00           N  
+ATOM   2594  N1    A B  81       0.556  20.417   9.069  1.00  1.00           N  
+ATOM   2595  C2    A B  81      -0.277  20.271  10.092  1.00  1.00           C  
+ATOM   2596  N3    A B  81      -1.421  20.894  10.331  1.00  1.00           N  
+ATOM   2597  C4    A B  81      -1.689  21.776   9.347  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -4.806  26.863  10.213  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -3.905  25.903   9.023  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -5.879  24.770  11.033  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -2.933  25.226  11.226  1.00  1.00           H  
+ATOM   2602  H2'   A B  81      -2.404  23.027  11.747  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -3.584  22.002  13.164  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -4.329  21.663  10.342  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -3.344  24.045   7.749  1.00  1.00           H  
+ATOM   2606  H61   A B  81       1.942  20.907   7.023  1.00  1.00           H  
+ATOM   2607  H62   A B  81       0.882  22.121   6.345  1.00  1.00           H  
+ATOM   2608  H2    A B  81       0.022  19.534  10.837  1.00  1.00           H  
+ATOM   2609  P     G B  82      -3.286  25.802  13.866  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -4.002  25.957  15.153  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -2.688  26.984  13.208  1.00  1.00           O  
+ATOM   2612  O5'   G B  82      -2.131  24.697  14.063  1.00  1.00           O  
+ATOM   2613  C5'   G B  82      -2.327  23.585  14.941  1.00  1.00           C  
+ATOM   2614  C4'   G B  82      -1.234  22.533  14.767  1.00  1.00           C  
+ATOM   2615  O4'   G B  82      -1.133  22.178  13.386  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       0.149  22.993  15.220  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       0.418  22.491  16.533  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       1.093  22.344  14.222  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       1.549  21.069  14.682  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       0.237  22.209  12.972  1.00  1.00           C  
+ATOM   2621  N9    G B  82       0.391  23.325  12.022  1.00  1.00           N  
+ATOM   2622  C8    G B  82      -0.303  24.505  11.963  1.00  1.00           C  
+ATOM   2623  N7    G B  82       0.068  25.288  10.988  1.00  1.00           N  
+ATOM   2624  C5    G B  82       1.082  24.576  10.353  1.00  1.00           C  
+ATOM   2625  C6    G B  82       1.867  24.925   9.221  1.00  1.00           C  
+ATOM   2626  O6    G B  82       1.821  25.951   8.545  1.00  1.00           O  
+ATOM   2627  N1    G B  82       2.778  23.925   8.906  1.00  1.00           N  
+ATOM   2628  C2    G B  82       2.919  22.738   9.594  1.00  1.00           C  
+ATOM   2629  N2    G B  82       3.850  21.900   9.140  1.00  1.00           N  
+ATOM   2630  N3    G B  82       2.181  22.408  10.659  1.00  1.00           N  
+ATOM   2631  C4    G B  82       1.286  23.372  10.981  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -3.295  23.130  14.730  1.00  1.00           H  
+ATOM   2633 H5''   G B  82      -2.319  23.940  15.972  1.00  1.00           H  
+ATOM   2634  H4'   G B  82      -1.509  21.643  15.330  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       0.229  24.081  15.184  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       1.936  23.006  14.020  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       2.348  20.857  14.194  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       0.483  21.275  12.468  1.00  1.00           H  
+ATOM   2639  H8    G B  82      -1.096  24.766  12.665  1.00  1.00           H  
+ATOM   2640  H1    G B  82       3.375  24.102   8.110  1.00  1.00           H  
+ATOM   2641  H21   G B  82       4.405  22.152   8.334  1.00  1.00           H  
+ATOM   2642  H22   G B  82       4.000  21.014   9.600  1.00  1.00           H  
+ATOM   2643  P     U B  83       1.260  23.371  17.589  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       1.312  22.629  18.870  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       0.738  24.754  17.559  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       2.739  23.378  16.953  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       3.509  22.176  16.882  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       4.823  22.396  16.135  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       4.561  22.622  14.753  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       5.627  23.586  16.635  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       6.557  23.151  17.634  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       6.373  24.050  15.392  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       7.651  23.414  15.285  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       5.445  23.634  14.250  1.00  1.00           C  
+ATOM   2655  N1    U B  83       4.601  24.733  13.738  1.00  1.00           N  
+ATOM   2656  C2    U B  83       5.036  25.410  12.613  1.00  1.00           C  
+ATOM   2657  O2    U B  83       6.085  25.121  12.041  1.00  1.00           O  
+ATOM   2658  N3    U B  83       4.221  26.435  12.168  1.00  1.00           N  
+ATOM   2659  C4    U B  83       3.026  26.837  12.742  1.00  1.00           C  
+ATOM   2660  O4    U B  83       2.380  27.764  12.259  1.00  1.00           O  
+ATOM   2661  C5    U B  83       2.650  26.074  13.912  1.00  1.00           C  
+ATOM   2662  C6    U B  83       3.432  25.065  14.366  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       2.929  21.413  16.362  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       3.726  21.830  17.893  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       5.431  21.497  16.226  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       4.970  24.372  17.012  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       6.481  25.137  15.406  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       7.963  23.248  16.178  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       6.039  23.220  13.434  1.00  1.00           H  
+ATOM   2670  H3    U B  83       4.526  26.938  11.348  1.00  1.00           H  
+ATOM   2671  H5    U B  83       1.725  26.314  14.436  1.00  1.00           H  
+ATOM   2672  H6    U B  83       3.124  24.507  15.251  1.00  1.00           H  
+ATOM   2673  P     C B  84       6.705  23.946  19.030  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       7.566  23.143  19.928  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       5.355  24.355  19.478  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       7.517  25.270  18.608  1.00  1.00           O  
+ATOM   2677  C5'   C B  84       8.871  25.174  18.160  1.00  1.00           C  
+ATOM   2678  C4'   C B  84       9.296  26.409  17.370  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       8.511  26.531  16.189  1.00  1.00           O  
+ATOM   2680  C3'   C B  84       9.139  27.722  18.118  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      10.341  28.015  18.838  1.00  1.00           O  
+ATOM   2682  C2'   C B  84       8.948  28.743  17.008  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      10.176  29.408  16.690  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       8.436  27.916  15.829  1.00  1.00           C  
+ATOM   2685  N1    C B  84       7.044  28.227  15.444  1.00  1.00           N  
+ATOM   2686  C2    C B  84       6.865  29.162  14.438  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.840  29.698  13.915  1.00  1.00           O  
+ATOM   2688  N3    C B  84       5.593  29.462  14.053  1.00  1.00           N  
+ATOM   2689  C4    C B  84       4.542  28.870  14.635  1.00  1.00           C  
+ATOM   2690  N4    C B  84       3.310  29.186  14.236  1.00  1.00           N  
+ATOM   2691  C5    C B  84       4.722  27.905  15.675  1.00  1.00           C  
+ATOM   2692  C6    C B  84       5.984  27.615  16.047  1.00  1.00           C  
+ATOM   2693  H5'   C B  84       8.972  24.294  17.525  1.00  1.00           H  
+ATOM   2694 H5''   C B  84       9.526  25.063  19.025  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      10.338  26.296  17.077  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       8.271  27.696  18.779  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       8.182  29.464  17.305  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      10.770  28.749  16.326  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       9.089  28.086  14.970  1.00  1.00           H  
+ATOM   2700  H41   C B  84       3.175  29.870  13.499  1.00  1.00           H  
+ATOM   2701  H42   C B  84       2.511  28.745  14.668  1.00  1.00           H  
+ATOM   2702  H5    C B  84       3.868  27.421  16.149  1.00  1.00           H  
+ATOM   2703  H6    C B  84       6.160  26.885  16.837  1.00  1.00           H  
+ATOM   2704  P     C B  85      10.398  29.235  19.889  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      11.499  28.974  20.843  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       9.028  29.477  20.394  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      10.821  30.486  18.963  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      12.071  30.489  18.263  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      12.208  31.711  17.352  1.00  1.00           C  
+ATOM   2710  O4'   C B  85      11.230  31.667  16.317  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      12.022  33.045  18.057  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      13.277  33.521  18.555  1.00  1.00           O  
+ATOM   2713  C2'   C B  85      11.527  33.961  16.953  1.00  1.00           C  
+ATOM   2714  O2'   C B  85      12.610  34.651  16.322  1.00  1.00           O  
+ATOM   2715  C1'   C B  85      10.835  33.008  15.981  1.00  1.00           C  
+ATOM   2716  N1    C B  85       9.364  33.062  16.044  1.00  1.00           N  
+ATOM   2717  C2    C B  85       8.719  34.023  15.282  1.00  1.00           C  
+ATOM   2718  O2    C B  85       9.374  34.799  14.589  1.00  1.00           O  
+ATOM   2719  N3    C B  85       7.359  34.077  15.326  1.00  1.00           N  
+ATOM   2720  C4    C B  85       6.661  33.222  16.087  1.00  1.00           C  
+ATOM   2721  N4    C B  85       5.330  33.302  16.110  1.00  1.00           N  
+ATOM   2722  C5    C B  85       7.324  32.229  16.876  1.00  1.00           C  
+ATOM   2723  C6    C B  85       8.668  32.183  16.824  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      12.141  29.585  17.657  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      12.884  30.494  18.989  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      13.194  31.694  16.892  1.00  1.00           H  
+ATOM   2727  H3'   C B  85      11.282  32.964  18.856  1.00  1.00           H  
+ATOM   2728  H2'   C B  85      10.803  34.669  17.356  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85      12.254  35.100  15.552  1.00  1.00           H  
+ATOM   2730  H1'   C B  85      11.157  33.233  14.966  1.00  1.00           H  
+ATOM   2731  H41   C B  85       4.857  34.001  15.555  1.00  1.00           H  
+ATOM   2732  H42   C B  85       4.795  32.663  16.679  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.758  31.532  17.496  1.00  1.00           H  
+ATOM   2734  H6    C B  85       9.206  31.439  17.411  1.00  1.00           H  
+ATOM   2735  P     U B  86      13.326  34.637  19.719  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      14.719  35.125  19.829  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      12.640  34.096  20.912  1.00  1.00           O  
+ATOM   2738  O5'   U B  86      12.423  35.828  19.111  1.00  1.00           O  
+ATOM   2739  C5'   U B  86      12.908  36.632  18.031  1.00  1.00           C  
+ATOM   2740  C4'   U B  86      11.922  37.739  17.654  1.00  1.00           C  
+ATOM   2741  O4'   U B  86      10.720  37.171  17.154  1.00  1.00           O  
+ATOM   2742  C3'   U B  86      11.519  38.642  18.813  1.00  1.00           C  
+ATOM   2743  O3'   U B  86      12.360  39.798  18.886  1.00  1.00           O  
+ATOM   2744  C2'   U B  86      10.072  39.031  18.494  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       9.975  40.414  18.133  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       9.676  38.128  17.332  1.00  1.00           C  
+ATOM   2747  N1    U B  86       8.414  37.396  17.563  1.00  1.00           N  
+ATOM   2748  C2    U B  86       7.253  37.957  17.067  1.00  1.00           C  
+ATOM   2749  O2    U B  86       7.252  39.025  16.458  1.00  1.00           O  
+ATOM   2750  N3    U B  86       6.089  37.248  17.297  1.00  1.00           N  
+ATOM   2751  C4    U B  86       5.985  36.043  17.972  1.00  1.00           C  
+ATOM   2752  O4    U B  86       4.894  35.497  18.118  1.00  1.00           O  
+ATOM   2753  C5    U B  86       7.247  35.530  18.457  1.00  1.00           C  
+ATOM   2754  C6    U B  86       8.402  36.208  18.243  1.00  1.00           C  
+ATOM   2755  H5'   U B  86      13.079  35.998  17.163  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      13.854  37.088  18.326  1.00  1.00           H  
+ATOM   2757  H4'   U B  86      12.365  38.350  16.870  1.00  1.00           H  
+ATOM   2758  H3'   U B  86      11.554  38.080  19.750  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86      12.231  40.191  19.753  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       9.431  38.815  19.352  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86      10.094  40.471  17.181  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       9.586  38.728  16.427  1.00  1.00           H  
+ATOM   2763  H3    U B  86       5.232  37.646  16.940  1.00  1.00           H  
+ATOM   2764  H5    U B  86       7.270  34.587  19.004  1.00  1.00           H  
+ATOM   2765  H6    U B  86       9.340  35.799  18.621  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        7                                                                  
+ATOM      1  O5'   G A   1       6.824 -34.442   6.229  1.00  1.00           O  
+ATOM      2  C5'   G A   1       8.118 -34.616   5.649  1.00  1.00           C  
+ATOM      3  C4'   G A   1       8.163 -35.852   4.751  1.00  1.00           C  
+ATOM      4  O4'   G A   1       8.238 -37.031   5.561  1.00  1.00           O  
+ATOM      5  C3'   G A   1       6.946 -35.995   3.838  1.00  1.00           C  
+ATOM      6  O3'   G A   1       7.299 -35.619   2.502  1.00  1.00           O  
+ATOM      7  C2'   G A   1       6.625 -37.479   3.883  1.00  1.00           C  
+ATOM      8  O2'   G A   1       7.290 -38.189   2.832  1.00  1.00           O  
+ATOM      9  C1'   G A   1       7.141 -37.892   5.249  1.00  1.00           C  
+ATOM     10  N9    G A   1       6.150 -37.751   6.329  1.00  1.00           N  
+ATOM     11  C8    G A   1       6.175 -36.912   7.413  1.00  1.00           C  
+ATOM     12  N7    G A   1       5.141 -37.031   8.198  1.00  1.00           N  
+ATOM     13  C5    G A   1       4.372 -38.020   7.591  1.00  1.00           C  
+ATOM     14  C6    G A   1       3.125 -38.578   7.990  1.00  1.00           C  
+ATOM     15  O6    G A   1       2.444 -38.298   8.974  1.00  1.00           O  
+ATOM     16  N1    G A   1       2.694 -39.550   7.098  1.00  1.00           N  
+ATOM     17  C2    G A   1       3.375 -39.941   5.964  1.00  1.00           C  
+ATOM     18  N2    G A   1       2.802 -40.894   5.229  1.00  1.00           N  
+ATOM     19  N3    G A   1       4.546 -39.419   5.588  1.00  1.00           N  
+ATOM     20  C4    G A   1       4.982 -38.467   6.447  1.00  1.00           C  
+ATOM     21  H5'   G A   1       8.853 -34.718   6.452  1.00  1.00           H  
+ATOM     22 H5''   G A   1       8.366 -33.740   5.055  1.00  1.00           H  
+ATOM     23  H4'   G A   1       9.058 -35.800   4.134  1.00  1.00           H  
+ATOM     24  H3'   G A   1       6.107 -35.402   4.209  1.00  1.00           H  
+ATOM     25  H2'   G A   1       5.546 -37.633   3.832  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       7.474 -39.072   3.159  1.00  1.00           H  
+ATOM     27  H1'   G A   1       7.489 -38.924   5.209  1.00  1.00           H  
+ATOM     28  H8    G A   1       6.987 -36.210   7.603  1.00  1.00           H  
+ATOM     29  H1    G A   1       1.812 -39.993   7.315  1.00  1.00           H  
+ATOM     30  H21   G A   1       1.916 -41.288   5.515  1.00  1.00           H  
+ATOM     31  H22   G A   1       3.252 -41.223   4.387  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       6.553 -33.537   6.057  1.00  1.00           H  
+ATOM     33  P     G A   2       6.198 -34.999   1.501  1.00  1.00           P  
+ATOM     34  OP1   G A   2       6.786 -34.949   0.144  1.00  1.00           O  
+ATOM     35  OP2   G A   2       5.656 -33.767   2.116  1.00  1.00           O  
+ATOM     36  O5'   G A   2       5.037 -36.114   1.501  1.00  1.00           O  
+ATOM     37  C5'   G A   2       5.232 -37.377   0.857  1.00  1.00           C  
+ATOM     38  C4'   G A   2       3.956 -38.214   0.882  1.00  1.00           C  
+ATOM     39  O4'   G A   2       3.650 -38.601   2.221  1.00  1.00           O  
+ATOM     40  C3'   G A   2       2.732 -37.491   0.343  1.00  1.00           C  
+ATOM     41  O3'   G A   2       2.595 -37.740  -1.059  1.00  1.00           O  
+ATOM     42  C2'   G A   2       1.582 -38.133   1.099  1.00  1.00           C  
+ATOM     43  O2'   G A   2       1.039 -39.242   0.375  1.00  1.00           O  
+ATOM     44  C1'   G A   2       2.227 -38.579   2.410  1.00  1.00           C  
+ATOM     45  N9    G A   2       1.949 -37.682   3.548  1.00  1.00           N  
+ATOM     46  C8    G A   2       2.721 -36.663   4.045  1.00  1.00           C  
+ATOM     47  N7    G A   2       2.198 -36.058   5.075  1.00  1.00           N  
+ATOM     48  C5    G A   2       0.991 -36.722   5.277  1.00  1.00           C  
+ATOM     49  C6    G A   2      -0.016 -36.507   6.259  1.00  1.00           C  
+ATOM     50  O6    G A   2      -0.039 -35.670   7.159  1.00  1.00           O  
+ATOM     51  N1    G A   2      -1.073 -37.396   6.108  1.00  1.00           N  
+ATOM     52  C2    G A   2      -1.153 -38.372   5.138  1.00  1.00           C  
+ATOM     53  N2    G A   2      -2.246 -39.132   5.153  1.00  1.00           N  
+ATOM     54  N3    G A   2      -0.207 -38.577   4.215  1.00  1.00           N  
+ATOM     55  C4    G A   2       0.831 -37.718   4.346  1.00  1.00           C  
+ATOM     56  H5'   G A   2       6.026 -37.920   1.370  1.00  1.00           H  
+ATOM     57 H5''   G A   2       5.527 -37.207  -0.179  1.00  1.00           H  
+ATOM     58  H4'   G A   2       4.118 -39.116   0.291  1.00  1.00           H  
+ATOM     59  H3'   G A   2       2.790 -36.421   0.554  1.00  1.00           H  
+ATOM     60  H2'   G A   2       0.811 -37.392   1.300  1.00  1.00           H  
+ATOM     61 HO2'   G A   2       1.347 -40.042   0.805  1.00  1.00           H  
+ATOM     62  H1'   G A   2       1.881 -39.582   2.658  1.00  1.00           H  
+ATOM     63  H8    G A   2       3.685 -36.384   3.618  1.00  1.00           H  
+ATOM     64  H1    G A   2      -1.829 -37.304   6.771  1.00  1.00           H  
+ATOM     65  H21   G A   2      -2.962 -38.975   5.849  1.00  1.00           H  
+ATOM     66  H22   G A   2      -2.361 -39.864   4.465  1.00  1.00           H  
+ATOM     67  P     G A   3       2.013 -36.601  -2.038  1.00  1.00           P  
+ATOM     68  OP1   G A   3       1.877 -37.184  -3.391  1.00  1.00           O  
+ATOM     69  OP2   G A   3       2.813 -35.371  -1.842  1.00  1.00           O  
+ATOM     70  O5'   G A   3       0.535 -36.341  -1.453  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -0.491 -37.327  -1.591  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -1.832 -36.821  -1.064  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -1.845 -36.838   0.360  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -2.166 -35.396  -1.475  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -2.907 -35.409  -2.702  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -3.060 -34.896  -0.352  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -4.444 -34.973  -0.709  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -2.732 -35.812   0.825  1.00  1.00           C  
+ATOM     79  N9    G A   3      -2.104 -35.122   1.968  1.00  1.00           N  
+ATOM     80  C8    G A   3      -0.776 -34.956   2.266  1.00  1.00           C  
+ATOM     81  N7    G A   3      -0.561 -34.307   3.376  1.00  1.00           N  
+ATOM     82  C5    G A   3      -1.838 -34.019   3.848  1.00  1.00           C  
+ATOM     83  C6    G A   3      -2.238 -33.325   5.024  1.00  1.00           C  
+ATOM     84  O6    G A   3      -1.529 -32.822   5.894  1.00  1.00           O  
+ATOM     85  N1    G A   3      -3.621 -33.254   5.127  1.00  1.00           N  
+ATOM     86  C2    G A   3      -4.510 -33.781   4.215  1.00  1.00           C  
+ATOM     87  N2    G A   3      -5.803 -33.608   4.483  1.00  1.00           N  
+ATOM     88  N3    G A   3      -4.136 -34.434   3.110  1.00  1.00           N  
+ATOM     89  C4    G A   3      -2.789 -34.514   2.993  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -0.205 -38.219  -1.034  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -0.596 -37.586  -2.646  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -2.620 -37.483  -1.421  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -1.262 -34.790  -1.559  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -2.784 -33.873  -0.096  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -4.951 -34.920   0.104  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -3.657 -36.278   1.167  1.00  1.00           H  
+ATOM     97  H8    G A   3       0.027 -35.330   1.632  1.00  1.00           H  
+ATOM     98  H1    G A   3      -3.982 -32.774   5.938  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.081 -33.114   5.320  1.00  1.00           H  
+ATOM    100  H22   G A   3      -6.505 -33.971   3.854  1.00  1.00           H  
+ATOM    101  P     A A   4      -3.220 -34.037  -3.485  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -3.501 -34.369  -4.899  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -2.158 -33.061  -3.153  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -4.594 -33.535  -2.805  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -5.843 -34.162  -3.121  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -7.005 -33.517  -2.366  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -6.860 -33.746  -0.964  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -7.111 -32.010  -2.559  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -8.010 -31.726  -3.636  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -7.704 -31.522  -1.248  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -9.133 -31.455  -1.313  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -7.240 -32.568  -0.238  1.00  1.00           C  
+ATOM    113  N9    A A   4      -6.073 -32.145   0.553  1.00  1.00           N  
+ATOM    114  C8    A A   4      -4.750 -32.153   0.195  1.00  1.00           C  
+ATOM    115  N7    A A   4      -3.949 -31.714   1.125  1.00  1.00           N  
+ATOM    116  C5    A A   4      -4.802 -31.392   2.176  1.00  1.00           C  
+ATOM    117  C6    A A   4      -4.572 -30.873   3.460  1.00  1.00           C  
+ATOM    118  N6    A A   4      -3.355 -30.573   3.917  1.00  1.00           N  
+ATOM    119  N1    A A   4      -5.642 -30.675   4.247  1.00  1.00           N  
+ATOM    120  C2    A A   4      -6.850 -30.974   3.783  1.00  1.00           C  
+ATOM    121  N3    A A   4      -7.195 -31.465   2.602  1.00  1.00           N  
+ATOM    122  C4    A A   4      -6.099 -31.653   1.836  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -5.790 -35.218  -2.856  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -6.024 -34.073  -4.193  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -7.935 -33.977  -2.694  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -6.128 -31.568  -2.732  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -7.285 -30.548  -0.989  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -9.469 -32.338  -1.143  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -8.062 -32.807   0.436  1.00  1.00           H  
+ATOM    130  H8    A A   4      -4.399 -32.495  -0.780  1.00  1.00           H  
+ATOM    131  H61   A A   4      -3.246 -30.204   4.846  1.00  1.00           H  
+ATOM    132  H62   A A   4      -2.545 -30.719   3.333  1.00  1.00           H  
+ATOM    133  H2    A A   4      -7.675 -30.790   4.472  1.00  1.00           H  
+ATOM    134  P     U A   5      -7.767 -30.456  -4.598  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -8.845 -30.433  -5.612  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -6.350 -30.465  -5.027  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -7.983 -29.210  -3.603  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -9.261 -28.963  -3.011  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -9.154 -27.976  -1.853  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -8.328 -28.524  -0.832  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -8.548 -26.635  -2.233  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -9.594 -25.727  -2.596  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -7.861 -26.172  -0.955  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -8.700 -25.293  -0.201  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -7.592 -27.472  -0.192  1.00  1.00           C  
+ATOM    146  N1    U A   5      -6.169 -27.875  -0.174  1.00  1.00           N  
+ATOM    147  C2    U A   5      -5.412 -27.521   0.927  1.00  1.00           C  
+ATOM    148  O2    U A   5      -5.887 -26.893   1.872  1.00  1.00           O  
+ATOM    149  N3    U A   5      -4.086 -27.914   0.905  1.00  1.00           N  
+ATOM    150  C4    U A   5      -3.460 -28.621  -0.108  1.00  1.00           C  
+ATOM    151  O4    U A   5      -2.271 -28.919  -0.022  1.00  1.00           O  
+ATOM    152  C5    U A   5      -4.326 -28.950  -1.218  1.00  1.00           C  
+ATOM    153  C6    U A   5      -5.628 -28.575  -1.219  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -9.671 -29.903  -2.642  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -9.931 -28.553  -3.768  1.00  1.00           H  
+ATOM    156  H4'   U A   5     -10.147 -27.811  -1.438  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -7.825 -26.752  -3.042  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -6.914 -25.685  -1.199  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -8.129 -24.764   0.361  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -7.948 -27.362   0.834  1.00  1.00           H  
+ATOM    161  H3    U A   5      -3.521 -27.662   1.704  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.926 -29.506  -2.066  1.00  1.00           H  
+ATOM    163  H6    U A   5      -6.259 -28.837  -2.068  1.00  1.00           H  
+ATOM    164  P     A A   6      -9.285 -24.420  -3.485  1.00  1.00           P  
+ATOM    165  OP1   A A   6     -10.464 -24.151  -4.338  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -7.950 -24.584  -4.102  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -9.189 -23.256  -2.376  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -9.974 -23.331  -1.182  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -9.850 -22.064  -0.345  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -8.481 -21.880   0.038  1.00  1.00           O  
+ATOM    171  C3'   A A   6     -10.303 -20.795  -1.072  1.00  1.00           C  
+ATOM    172  O3'   A A   6     -11.249 -20.085  -0.259  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -9.035 -19.967  -1.228  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -9.300 -18.572  -1.056  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -8.133 -20.509  -0.134  1.00  1.00           C  
+ATOM    176  N9    A A   6      -6.690 -20.436  -0.439  1.00  1.00           N  
+ATOM    177  C8    A A   6      -6.026 -20.846  -1.566  1.00  1.00           C  
+ATOM    178  N7    A A   6      -4.737 -20.643  -1.523  1.00  1.00           N  
+ATOM    179  C5    A A   6      -4.535 -20.056  -0.278  1.00  1.00           C  
+ATOM    180  C6    A A   6      -3.381 -19.597   0.378  1.00  1.00           C  
+ATOM    181  N6    A A   6      -2.161 -19.667  -0.155  1.00  1.00           N  
+ATOM    182  N1    A A   6      -3.538 -19.067   1.604  1.00  1.00           N  
+ATOM    183  C2    A A   6      -4.755 -19.003   2.131  1.00  1.00           C  
+ATOM    184  N3    A A   6      -5.910 -19.398   1.617  1.00  1.00           N  
+ATOM    185  C4    A A   6      -5.720 -19.924   0.389  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -9.635 -24.182  -0.589  1.00  1.00           H  
+ATOM    187 H5''   A A   6     -11.020 -23.479  -1.449  1.00  1.00           H  
+ATOM    188  H4'   A A   6     -10.446 -22.181   0.559  1.00  1.00           H  
+ATOM    189  H3'   A A   6     -10.730 -21.036  -2.048  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -8.586 -20.157  -2.206  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -9.312 -18.395  -0.111  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -8.330 -19.973   0.791  1.00  1.00           H  
+ATOM    193  H8    A A   6      -6.528 -21.297  -2.422  1.00  1.00           H  
+ATOM    194  H61   A A   6      -1.365 -19.321   0.362  1.00  1.00           H  
+ATOM    195  H62   A A   6      -2.030 -20.062  -1.074  1.00  1.00           H  
+ATOM    196  H2    A A   6      -4.812 -18.560   3.125  1.00  1.00           H  
+ATOM    197  P     U A   7     -10.893 -19.641   1.252  1.00  1.00           P  
+ATOM    198  OP1   U A   7      -9.980 -20.646   1.840  1.00  1.00           O  
+ATOM    199  OP2   U A   7     -12.157 -19.303   1.945  1.00  1.00           O  
+ATOM    200  O5'   U A   7     -10.066 -18.280   1.032  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -9.256 -17.737   2.073  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -8.372 -16.600   1.562  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -7.759 -16.973   0.319  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -9.135 -15.286   1.324  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -8.489 -14.203   2.008  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -9.033 -15.058  -0.180  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -8.869 -13.669  -0.491  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -7.806 -15.859  -0.573  1.00  1.00           C  
+ATOM    209  N1    U A   7      -7.823 -16.390  -1.954  1.00  1.00           N  
+ATOM    210  C2    U A   7      -8.420 -15.620  -2.934  1.00  1.00           C  
+ATOM    211  O2    U A   7      -8.885 -14.509  -2.699  1.00  1.00           O  
+ATOM    212  N3    U A   7      -8.464 -16.176  -4.200  1.00  1.00           N  
+ATOM    213  C4    U A   7      -7.969 -17.416  -4.566  1.00  1.00           C  
+ATOM    214  O4    U A   7      -8.065 -17.812  -5.726  1.00  1.00           O  
+ATOM    215  C5    U A   7      -7.361 -18.151  -3.480  1.00  1.00           C  
+ATOM    216  C6    U A   7      -7.307 -17.628  -2.230  1.00  1.00           C  
+ATOM    217  H5'   U A   7      -8.624 -18.523   2.486  1.00  1.00           H  
+ATOM    218 H5''   U A   7      -9.905 -17.355   2.863  1.00  1.00           H  
+ATOM    219  H4'   U A   7      -7.586 -16.432   2.287  1.00  1.00           H  
+ATOM    220  H3'   U A   7     -10.179 -15.380   1.630  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -9.913 -15.467  -0.678  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -8.062 -13.584  -1.006  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -6.921 -15.241  -0.436  1.00  1.00           H  
+ATOM    224  H3    U A   7      -8.897 -15.626  -4.927  1.00  1.00           H  
+ATOM    225  H5    U A   7      -6.942 -19.140  -3.667  1.00  1.00           H  
+ATOM    226  H6    U A   7      -6.843 -18.205  -1.430  1.00  1.00           H  
+ATOM    227  P     G A   8      -8.052 -14.338   3.554  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -9.053 -15.177   4.249  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -7.728 -12.989   4.066  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -6.685 -15.187   3.434  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -5.567 -14.906   4.279  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -4.386 -14.355   3.484  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -3.756 -15.395   2.739  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -4.767 -13.269   2.493  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -4.642 -11.990   3.120  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -3.741 -13.415   1.378  1.00  1.00           C  
+ATOM    237  O2'   G A   8      -2.631 -12.528   1.565  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -3.308 -14.879   1.476  1.00  1.00           C  
+ATOM    239  N9    G A   8      -3.883 -15.743   0.432  1.00  1.00           N  
+ATOM    240  C8    G A   8      -4.972 -16.571   0.522  1.00  1.00           C  
+ATOM    241  N7    G A   8      -5.242 -17.213  -0.578  1.00  1.00           N  
+ATOM    242  C5    G A   8      -4.261 -16.786  -1.467  1.00  1.00           C  
+ATOM    243  C6    G A   8      -4.048 -17.147  -2.826  1.00  1.00           C  
+ATOM    244  O6    G A   8      -4.699 -17.926  -3.519  1.00  1.00           O  
+ATOM    245  N1    G A   8      -2.949 -16.491  -3.361  1.00  1.00           N  
+ATOM    246  C2    G A   8      -2.151 -15.597  -2.678  1.00  1.00           C  
+ATOM    247  N2    G A   8      -1.137 -15.069  -3.365  1.00  1.00           N  
+ATOM    248  N3    G A   8      -2.350 -15.253  -1.399  1.00  1.00           N  
+ATOM    249  C4    G A   8      -3.421 -15.884  -0.859  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -5.260 -15.826   4.776  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -5.865 -14.178   5.034  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -3.658 -13.946   4.183  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -5.777 -13.428   2.112  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -4.217 -13.236   0.410  1.00  1.00           H  
+ATOM    255 HO2'   G A   8      -2.251 -12.361   0.699  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -2.223 -14.937   1.425  1.00  1.00           H  
+ATOM    257  H8    G A   8      -5.557 -16.685   1.435  1.00  1.00           H  
+ATOM    258  H1    G A   8      -2.735 -16.697  -4.326  1.00  1.00           H  
+ATOM    259  H21   G A   8      -0.990 -15.332  -4.329  1.00  1.00           H  
+ATOM    260  H22   G A   8      -0.515 -14.408  -2.920  1.00  1.00           H  
+ATOM    261  P     G A   9      -5.528 -10.747   2.619  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -5.622  -9.771   3.728  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -6.762 -11.275   1.993  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -4.607 -10.110   1.465  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -4.886 -10.371   0.089  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -3.603 -10.639  -0.700  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -3.475 -12.046  -0.954  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -3.540  -9.926  -2.047  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -2.761  -8.734  -1.922  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -2.823 -10.912  -2.949  1.00  1.00           C  
+ATOM    271  O2'   G A   9      -1.406 -10.703  -2.931  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -3.190 -12.257  -2.343  1.00  1.00           C  
+ATOM    273  N9    G A   9      -4.377 -12.877  -2.951  1.00  1.00           N  
+ATOM    274  C8    G A   9      -5.556 -13.244  -2.352  1.00  1.00           C  
+ATOM    275  N7    G A   9      -6.422 -13.770  -3.171  1.00  1.00           N  
+ATOM    276  C5    G A   9      -5.774 -13.753  -4.403  1.00  1.00           C  
+ATOM    277  C6    G A   9      -6.225 -14.199  -5.677  1.00  1.00           C  
+ATOM    278  O6    G A   9      -7.307 -14.705  -5.970  1.00  1.00           O  
+ATOM    279  N1    G A   9      -5.261 -14.000  -6.657  1.00  1.00           N  
+ATOM    280  C2    G A   9      -4.019 -13.442  -6.443  1.00  1.00           C  
+ATOM    281  N2    G A   9      -3.227 -13.333  -7.510  1.00  1.00           N  
+ATOM    282  N3    G A   9      -3.593 -13.022  -5.246  1.00  1.00           N  
+ATOM    283  C4    G A   9      -4.520 -13.208  -4.278  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -5.397  -9.507  -0.336  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -5.539 -11.242   0.017  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -2.752 -10.323  -0.098  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -4.542  -9.711  -2.425  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -3.213 -10.842  -3.967  1.00  1.00           H  
+ATOM    289 HO2'   G A   9      -1.259  -9.754  -2.961  1.00  1.00           H  
+ATOM    290  H1'   G A   9      -2.344 -12.937  -2.438  1.00  1.00           H  
+ATOM    291  H8    G A   9      -5.749 -13.110  -1.289  1.00  1.00           H  
+ATOM    292  H1    G A   9      -5.510 -14.293  -7.590  1.00  1.00           H  
+ATOM    293  H21   G A   9      -3.550 -13.651  -8.411  1.00  1.00           H  
+ATOM    294  H22   G A   9      -2.305 -12.932  -7.416  1.00  1.00           H  
+ATOM    295  P     A A  10      -3.373  -7.312  -2.361  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -2.371  -6.267  -2.058  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -4.741  -7.206  -1.808  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -3.484  -7.452  -3.961  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -2.305  -7.506  -4.767  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -2.645  -7.540  -6.253  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -2.864  -8.881  -6.675  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -3.895  -6.763  -6.624  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -3.556  -5.408  -6.930  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -4.396  -7.472  -7.871  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -3.927  -6.829  -9.062  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -3.825  -8.883  -7.739  1.00  1.00           C  
+ATOM    307  N9    A A  10      -4.834  -9.903  -7.415  1.00  1.00           N  
+ATOM    308  C8    A A  10      -5.259 -10.337  -6.184  1.00  1.00           C  
+ATOM    309  N7    A A  10      -6.169 -11.270  -6.237  1.00  1.00           N  
+ATOM    310  C5    A A  10      -6.362 -11.468  -7.601  1.00  1.00           C  
+ATOM    311  C6    A A  10      -7.203 -12.331  -8.325  1.00  1.00           C  
+ATOM    312  N6    A A  10      -8.040 -13.190  -7.745  1.00  1.00           N  
+ATOM    313  N1    A A  10      -7.142 -12.268  -9.666  1.00  1.00           N  
+ATOM    314  C2    A A  10      -6.306 -11.410 -10.238  1.00  1.00           C  
+ATOM    315  N3    A A  10      -5.470 -10.553  -9.671  1.00  1.00           N  
+ATOM    316  C4    A A  10      -5.553 -10.639  -8.326  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -1.742  -8.403  -4.512  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -1.690  -6.630  -4.560  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -1.803  -7.138  -6.814  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -4.635  -6.816  -5.823  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -5.486  -7.514  -7.861  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -4.417  -7.201  -9.799  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -3.331  -9.158  -8.670  1.00  1.00           H  
+ATOM    324  H8    A A  10      -4.870  -9.938  -5.247  1.00  1.00           H  
+ATOM    325  H61   A A  10      -8.626 -13.790  -8.315  1.00  1.00           H  
+ATOM    326  H62   A A  10      -8.092 -13.245  -6.738  1.00  1.00           H  
+ATOM    327  H2    A A  10      -6.308 -11.411 -11.328  1.00  1.00           H  
+ATOM    328  P     A A  11      -4.688  -4.263  -6.916  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -4.020  -2.949  -7.049  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -5.593  -4.520  -5.772  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -5.500  -4.554  -8.276  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -4.862  -4.405  -9.547  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -5.797  -4.785 -10.691  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -6.096  -6.179 -10.638  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -7.131  -4.059 -10.678  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -7.030  -2.833 -11.413  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -8.052  -5.028 -11.398  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -8.096  -4.775 -12.806  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -7.444  -6.391 -11.086  1.00  1.00           C  
+ATOM    340  N9    A A  11      -8.161  -7.132 -10.036  1.00  1.00           N  
+ATOM    341  C8    A A  11      -8.057  -7.017  -8.673  1.00  1.00           C  
+ATOM    342  N7    A A  11      -8.843  -7.824  -8.014  1.00  1.00           N  
+ATOM    343  C5    A A  11      -9.516  -8.522  -9.013  1.00  1.00           C  
+ATOM    344  C6    A A  11     -10.495  -9.528  -8.972  1.00  1.00           C  
+ATOM    345  N6    A A  11     -10.984 -10.026  -7.837  1.00  1.00           N  
+ATOM    346  N1    A A  11     -10.946  -9.998 -10.148  1.00  1.00           N  
+ATOM    347  C2    A A  11     -10.455  -9.498 -11.276  1.00  1.00           C  
+ATOM    348  N3    A A  11      -9.538  -8.556 -11.444  1.00  1.00           N  
+ATOM    349  C4    A A  11      -9.106  -8.106 -10.247  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -3.980  -5.045  -9.581  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -4.552  -3.366  -9.670  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -5.296  -4.581 -11.636  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -7.469  -3.885  -9.655  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -9.047  -4.974 -10.965  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -9.022  -4.726 -13.059  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -7.431  -6.990 -11.997  1.00  1.00           H  
+ATOM    357  H8    A A  11      -7.382  -6.315  -8.184  1.00  1.00           H  
+ATOM    358  H61   A A  11     -11.689 -10.750  -7.866  1.00  1.00           H  
+ATOM    359  H62   A A  11     -10.655  -9.681  -6.949  1.00  1.00           H  
+ATOM    360  H2    A A  11     -10.864  -9.922 -12.194  1.00  1.00           H  
+ATOM    361  P     G A  12      -7.894  -1.542 -10.984  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -7.239  -0.342 -11.551  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -8.155  -1.622  -9.529  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -9.290  -1.765 -11.760  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -9.422  -1.417 -13.141  1.00  1.00           C  
+ATOM    366  C4'   G A  12     -10.676  -2.034 -13.760  1.00  1.00           C  
+ATOM    367  O4'   G A  12     -10.701  -3.437 -13.506  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -11.988  -1.474 -13.227  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -12.404  -0.364 -14.030  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -12.955  -2.636 -13.398  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -13.602  -2.599 -14.675  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -12.054  -3.852 -13.260  1.00  1.00           C  
+ATOM    373  N9    G A  12     -12.097  -4.451 -11.920  1.00  1.00           N  
+ATOM    374  C8    G A  12     -11.388  -4.103 -10.799  1.00  1.00           C  
+ATOM    375  N7    G A  12     -11.641  -4.848  -9.760  1.00  1.00           N  
+ATOM    376  C5    G A  12     -12.589  -5.757 -10.223  1.00  1.00           C  
+ATOM    377  C6    G A  12     -13.243  -6.820  -9.539  1.00  1.00           C  
+ATOM    378  O6    G A  12     -13.109  -7.171  -8.369  1.00  1.00           O  
+ATOM    379  N1    G A  12     -14.126  -7.493 -10.372  1.00  1.00           N  
+ATOM    380  C2    G A  12     -14.354  -7.187 -11.697  1.00  1.00           C  
+ATOM    381  N2    G A  12     -15.243  -7.948 -12.335  1.00  1.00           N  
+ATOM    382  N3    G A  12     -13.740  -6.191 -12.342  1.00  1.00           N  
+ATOM    383  C4    G A  12     -12.874  -5.522 -11.544  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -8.545  -1.774 -13.684  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -9.477  -0.333 -13.232  1.00  1.00           H  
+ATOM    386  H4'   G A  12     -10.645  -1.884 -14.837  1.00  1.00           H  
+ATOM    387  H3'   G A  12     -11.896  -1.195 -12.176  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -13.689  -2.642 -12.591  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -12.914  -2.595 -15.345  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -12.342  -4.601 -13.997  1.00  1.00           H  
+ATOM    391  H8    G A  12     -10.677  -3.276 -10.779  1.00  1.00           H  
+ATOM    392  H1    G A  12     -14.629  -8.263  -9.956  1.00  1.00           H  
+ATOM    393  H21   G A  12     -15.707  -8.699 -11.846  1.00  1.00           H  
+ATOM    394  H22   G A  12     -15.453  -7.771 -13.307  1.00  1.00           H  
+ATOM    395  P     A A  13     -13.355   0.784 -13.418  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -13.536   1.829 -14.451  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -12.842   1.151 -12.080  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -14.763   0.027 -13.227  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -15.593  -0.266 -14.354  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -16.822  -1.077 -13.950  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -16.419  -2.353 -13.458  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -17.664  -0.442 -12.856  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -18.643   0.428 -13.439  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -18.338  -1.647 -12.213  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -19.578  -1.964 -12.856  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -17.307  -2.760 -12.404  1.00  1.00           C  
+ATOM    407  N9    A A  13     -16.484  -3.018 -11.213  1.00  1.00           N  
+ATOM    408  C8    A A  13     -15.408  -2.316 -10.734  1.00  1.00           C  
+ATOM    409  N7    A A  13     -14.893  -2.819  -9.646  1.00  1.00           N  
+ATOM    410  C5    A A  13     -15.685  -3.934  -9.387  1.00  1.00           C  
+ATOM    411  C6    A A  13     -15.660  -4.901  -8.368  1.00  1.00           C  
+ATOM    412  N6    A A  13     -14.767  -4.896  -7.377  1.00  1.00           N  
+ATOM    413  N1    A A  13     -16.591  -5.869  -8.415  1.00  1.00           N  
+ATOM    414  C2    A A  13     -17.477  -5.869  -9.402  1.00  1.00           C  
+ATOM    415  N3    A A  13     -17.604  -5.021 -10.412  1.00  1.00           N  
+ATOM    416  C4    A A  13     -16.657  -4.062 -10.338  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -15.016  -0.832 -15.085  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -15.918   0.672 -14.806  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -17.445  -1.232 -14.829  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -17.038   0.085 -12.134  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -18.493  -1.465 -11.149  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -19.520  -1.651 -13.760  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -17.814  -3.682 -12.691  1.00  1.00           H  
+ATOM    424  H8    A A  13     -15.019  -1.419 -11.217  1.00  1.00           H  
+ATOM    425  H61   A A  13     -14.799  -5.625  -6.665  1.00  1.00           H  
+ATOM    426  H62   A A  13     -14.064  -4.174  -7.331  1.00  1.00           H  
+ATOM    427  H2    A A  13     -18.204  -6.682  -9.380  1.00  1.00           H  
+ATOM    428  P     A A  14     -18.933   1.888 -12.815  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -19.885   2.588 -13.708  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -17.634   2.517 -12.486  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -19.695   1.551 -11.437  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -21.090   1.238 -11.440  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -21.536   0.637 -10.110  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -20.809  -0.558  -9.851  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -21.310   1.534  -8.905  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -22.446   2.383  -8.698  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -21.181   0.550  -7.759  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -22.436   0.343  -7.103  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -20.677  -0.724  -8.431  1.00  1.00           C  
+ATOM    440  N9    A A  14     -19.262  -1.016  -8.145  1.00  1.00           N  
+ATOM    441  C8    A A  14     -18.139  -0.543  -8.775  1.00  1.00           C  
+ATOM    442  N7    A A  14     -17.023  -1.009  -8.282  1.00  1.00           N  
+ATOM    443  C5    A A  14     -17.438  -1.849  -7.253  1.00  1.00           C  
+ATOM    444  C6    A A  14     -16.733  -2.648  -6.338  1.00  1.00           C  
+ATOM    445  N6    A A  14     -15.402  -2.731  -6.315  1.00  1.00           N  
+ATOM    446  N1    A A  14     -17.455  -3.353  -5.452  1.00  1.00           N  
+ATOM    447  C2    A A  14     -18.780  -3.266  -5.480  1.00  1.00           C  
+ATOM    448  N3    A A  14     -19.554  -2.556  -6.287  1.00  1.00           N  
+ATOM    449  C4    A A  14     -18.801  -1.859  -7.163  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -21.293   0.525 -12.240  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -21.658   2.151 -11.626  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -22.592   0.384 -10.173  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -20.394   2.116  -9.019  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -20.436   0.908  -7.059  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -22.776  -0.506  -7.394  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -21.285  -1.569  -8.107  1.00  1.00           H  
+ATOM    457  H8    A A  14     -18.175   0.159  -9.607  1.00  1.00           H  
+ATOM    458  H61   A A  14     -14.949  -3.318  -5.640  1.00  1.00           H  
+ATOM    459  H62   A A  14     -14.852  -2.203  -6.980  1.00  1.00           H  
+ATOM    460  H2    A A  14     -19.304  -3.863  -4.734  1.00  1.00           H  
+ATOM    461  P     C A  15     -22.320   3.718  -7.799  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -23.596   4.459  -7.895  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -21.046   4.389  -8.143  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -22.189   3.139  -6.299  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -23.349   2.713  -5.576  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.981   2.130  -4.214  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -22.156   0.989  -4.388  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -22.203   3.066  -3.310  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -23.103   3.874  -2.544  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -21.450   2.108  -2.394  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -22.189   1.833  -1.201  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -21.285   0.851  -3.251  1.00  1.00           C  
+ATOM    473  N1    C A  15     -19.915   0.672  -3.775  1.00  1.00           N  
+ATOM    474  C2    C A  15     -19.115  -0.301  -3.195  1.00  1.00           C  
+ATOM    475  O2    C A  15     -19.551  -0.987  -2.273  1.00  1.00           O  
+ATOM    476  N3    C A  15     -17.851  -0.467  -3.675  1.00  1.00           N  
+ATOM    477  C4    C A  15     -17.392   0.288  -4.682  1.00  1.00           C  
+ATOM    478  N4    C A  15     -16.150   0.102  -5.129  1.00  1.00           N  
+ATOM    479  C5    C A  15     -18.216   1.292  -5.283  1.00  1.00           C  
+ATOM    480  C6    C A  15     -19.463   1.449  -4.801  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -23.874   1.955  -6.160  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -24.009   3.568  -5.430  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -23.891   1.819  -3.706  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -21.508   3.678  -3.886  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -20.469   2.521  -2.152  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -23.117   1.976  -1.398  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -21.576  -0.025  -2.671  1.00  1.00           H  
+ATOM    488  H41   C A  15     -15.563  -0.606  -4.707  1.00  1.00           H  
+ATOM    489  H42   C A  15     -15.795   0.667  -5.888  1.00  1.00           H  
+ATOM    490  H5    C A  15     -17.847   1.907  -6.104  1.00  1.00           H  
+ATOM    491  H6    C A  15     -20.119   2.205  -5.235  1.00  1.00           H  
+ATOM    492  P     C A  16     -22.604   5.271  -1.918  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.710   5.840  -1.114  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.989   6.070  -3.000  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -21.438   4.796  -0.912  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -21.758   4.008   0.236  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -20.543   3.242   0.759  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -19.934   2.504  -0.296  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -19.446   4.114   1.345  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -19.671   4.292   2.746  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -18.187   3.292   1.140  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -17.818   2.587   2.328  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -18.544   2.330   0.011  1.00  1.00           C  
+ATOM    504  N1    C A  16     -17.747   2.523  -1.225  1.00  1.00           N  
+ATOM    505  C2    C A  16     -16.676   1.666  -1.422  1.00  1.00           C  
+ATOM    506  O2    C A  16     -16.414   0.805  -0.584  1.00  1.00           O  
+ATOM    507  N3    C A  16     -15.935   1.807  -2.555  1.00  1.00           N  
+ATOM    508  C4    C A  16     -16.232   2.752  -3.458  1.00  1.00           C  
+ATOM    509  N4    C A  16     -15.487   2.861  -4.558  1.00  1.00           N  
+ATOM    510  C5    C A  16     -17.335   3.640  -3.257  1.00  1.00           C  
+ATOM    511  C6    C A  16     -18.062   3.492  -2.132  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -22.540   3.296  -0.029  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -22.129   4.665   1.024  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -20.875   2.536   1.517  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -19.383   5.070   0.823  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -17.380   3.946   0.812  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -18.227   1.719   2.282  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -18.399   1.309   0.372  1.00  1.00           H  
+ATOM    519  H41   C A  16     -14.701   2.234  -4.703  1.00  1.00           H  
+ATOM    520  H42   C A  16     -15.701   3.570  -5.245  1.00  1.00           H  
+ATOM    521  H5    C A  16     -17.579   4.411  -3.991  1.00  1.00           H  
+ATOM    522  H6    C A  16     -18.908   4.154  -1.946  1.00  1.00           H  
+ATOM    523  P     G A  17     -18.754   5.305   3.598  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -19.463   5.623   4.857  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -18.314   6.398   2.701  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -17.470   4.399   3.959  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -17.605   3.237   4.786  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -16.253   2.585   5.071  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -15.710   2.022   3.881  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -15.199   3.535   5.610  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -15.270   3.593   7.037  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -13.891   2.893   5.181  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -13.365   2.043   6.202  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -14.274   2.095   3.939  1.00  1.00           C  
+ATOM    535  N9    G A  17     -13.817   2.710   2.687  1.00  1.00           N  
+ATOM    536  C8    G A  17     -14.517   3.527   1.837  1.00  1.00           C  
+ATOM    537  N7    G A  17     -13.832   3.925   0.802  1.00  1.00           N  
+ATOM    538  C5    G A  17     -12.586   3.330   0.975  1.00  1.00           C  
+ATOM    539  C6    G A  17     -11.423   3.401   0.161  1.00  1.00           C  
+ATOM    540  O6    G A  17     -11.263   4.017  -0.892  1.00  1.00           O  
+ATOM    541  N1    G A  17     -10.381   2.655   0.694  1.00  1.00           N  
+ATOM    542  C2    G A  17     -10.446   1.929   1.865  1.00  1.00           C  
+ATOM    543  N2    G A  17      -9.336   1.279   2.215  1.00  1.00           N  
+ATOM    544  N3    G A  17     -11.539   1.860   2.632  1.00  1.00           N  
+ATOM    545  C4    G A  17     -12.567   2.583   2.126  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -18.247   2.515   4.278  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -18.071   3.524   5.728  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.400   1.782   5.791  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -15.308   4.527   5.168  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -13.171   3.665   4.913  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -13.478   1.138   5.904  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -13.862   1.090   4.016  1.00  1.00           H  
+ATOM    553  H8    G A  17     -15.553   3.818   2.011  1.00  1.00           H  
+ATOM    554  H1    G A  17      -9.518   2.659   0.169  1.00  1.00           H  
+ATOM    555  H21   G A  17      -8.513   1.335   1.631  1.00  1.00           H  
+ATOM    556  H22   G A  17      -9.319   0.730   3.062  1.00  1.00           H  
+ATOM    557  P     G A  18     -14.599   4.820   7.835  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -14.911   4.662   9.273  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -14.950   6.076   7.134  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -13.022   4.551   7.627  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.413   3.366   8.150  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -10.927   3.294   7.805  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -10.746   3.160   6.400  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -10.128   4.515   8.220  1.00  1.00           C  
+ATOM    565  O3'   G A  18      -9.648   4.343   9.556  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -8.965   4.533   7.240  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -7.796   3.925   7.802  1.00  1.00           O  
+ATOM    568  C1'   G A  18      -9.486   3.747   6.037  1.00  1.00           C  
+ATOM    569  N9    G A  18      -9.703   4.576   4.838  1.00  1.00           N  
+ATOM    570  C8    G A  18     -10.808   5.307   4.486  1.00  1.00           C  
+ATOM    571  N7    G A  18     -10.690   5.930   3.347  1.00  1.00           N  
+ATOM    572  C5    G A  18      -9.413   5.589   2.909  1.00  1.00           C  
+ATOM    573  C6    G A  18      -8.724   5.970   1.724  1.00  1.00           C  
+ATOM    574  O6    G A  18      -9.116   6.699   0.815  1.00  1.00           O  
+ATOM    575  N1    G A  18      -7.457   5.406   1.667  1.00  1.00           N  
+ATOM    576  C2    G A  18      -6.917   4.577   2.628  1.00  1.00           C  
+ATOM    577  N2    G A  18      -5.682   4.133   2.396  1.00  1.00           N  
+ATOM    578  N3    G A  18      -7.562   4.217   3.743  1.00  1.00           N  
+ATOM    579  C4    G A  18      -8.801   4.759   3.816  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -12.917   2.493   7.732  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -12.528   3.356   9.234  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -10.499   2.417   8.289  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -10.728   5.422   8.127  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -8.756   5.557   6.939  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -7.972   2.986   7.886  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -8.778   2.955   5.796  1.00  1.00           H  
+ATOM    587  H8    G A  18     -11.705   5.362   5.102  1.00  1.00           H  
+ATOM    588  H1    G A  18      -6.905   5.632   0.853  1.00  1.00           H  
+ATOM    589  H21   G A  18      -5.197   4.407   1.554  1.00  1.00           H  
+ATOM    590  H22   G A  18      -5.231   3.523   3.063  1.00  1.00           H  
+ATOM    591  P     G A  19      -9.159   5.605  10.425  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -8.930   5.147  11.813  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -10.080   6.733  10.162  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -7.730   5.958   9.768  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -6.650   5.019   9.819  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -5.453   5.499   9.000  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -5.800   5.574   7.625  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -4.943   6.874   9.388  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -3.960   6.744  10.422  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -4.303   7.391   8.104  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -2.892   7.152   8.093  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -5.015   6.600   6.999  1.00  1.00           C  
+ATOM    603  N9    G A  19      -5.927   7.410   6.175  1.00  1.00           N  
+ATOM    604  C8    G A  19      -7.222   7.777   6.437  1.00  1.00           C  
+ATOM    605  N7    G A  19      -7.767   8.501   5.500  1.00  1.00           N  
+ATOM    606  C5    G A  19      -6.762   8.625   4.544  1.00  1.00           C  
+ATOM    607  C6    G A  19      -6.772   9.305   3.295  1.00  1.00           C  
+ATOM    608  O6    G A  19      -7.688   9.945   2.781  1.00  1.00           O  
+ATOM    609  N1    G A  19      -5.555   9.184   2.638  1.00  1.00           N  
+ATOM    610  C2    G A  19      -4.463   8.493   3.120  1.00  1.00           C  
+ATOM    611  N2    G A  19      -3.379   8.490   2.345  1.00  1.00           N  
+ATOM    612  N3    G A  19      -4.452   7.852   4.294  1.00  1.00           N  
+ATOM    613  C4    G A  19      -5.631   7.960   4.949  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -6.991   4.061   9.424  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -6.342   4.886  10.856  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -4.644   4.779   9.109  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -5.766   7.520   9.700  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -4.515   8.456   7.990  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -2.622   7.093   7.173  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -4.271   6.137   6.350  1.00  1.00           H  
+ATOM    621  H8    G A  19      -7.749   7.491   7.347  1.00  1.00           H  
+ATOM    622  H1    G A  19      -5.485   9.644   1.742  1.00  1.00           H  
+ATOM    623  H21   G A  19      -3.390   8.974   1.460  1.00  1.00           H  
+ATOM    624  H22   G A  19      -2.546   8.000   2.643  1.00  1.00           H  
+ATOM    625  P     G A  20      -3.793   7.881  11.549  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -3.072   7.292  12.698  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -5.111   8.527  11.755  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -2.818   8.942  10.835  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -2.954  10.339  11.101  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -2.515  11.181   9.907  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -2.990  10.586   8.695  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -3.027  12.614   9.944  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -2.010  13.468  10.476  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -3.271  12.951   8.483  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -2.120  13.566   7.896  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -3.559  11.592   7.848  1.00  1.00           C  
+ATOM    637  N9    G A  20      -4.994  11.284   7.709  1.00  1.00           N  
+ATOM    638  C8    G A  20      -5.848  10.765   8.647  1.00  1.00           C  
+ATOM    639  N7    G A  20      -7.070  10.607   8.223  1.00  1.00           N  
+ATOM    640  C5    G A  20      -7.027  11.053   6.905  1.00  1.00           C  
+ATOM    641  C6    G A  20      -8.064  11.121   5.935  1.00  1.00           C  
+ATOM    642  O6    G A  20      -9.244  10.797   6.056  1.00  1.00           O  
+ATOM    643  N1    G A  20      -7.602  11.631   4.731  1.00  1.00           N  
+ATOM    644  C2    G A  20      -6.306  12.027   4.483  1.00  1.00           C  
+ATOM    645  N2    G A  20      -6.056  12.489   3.258  1.00  1.00           N  
+ATOM    646  N3    G A  20      -5.326  11.966   5.395  1.00  1.00           N  
+ATOM    647  C4    G A  20      -5.759  11.469   6.580  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -2.339  10.598  11.963  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -3.996  10.557  11.330  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -1.427  11.200   9.874  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -3.951  12.686  10.520  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -4.146  13.599   8.389  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -1.468  13.675   8.592  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -3.087  11.546   6.866  1.00  1.00           H  
+ATOM    655  H8    G A  20      -5.534  10.503   9.658  1.00  1.00           H  
+ATOM    656  H1    G A  20      -8.285  11.709   3.991  1.00  1.00           H  
+ATOM    657  H21   G A  20      -6.798  12.534   2.574  1.00  1.00           H  
+ATOM    658  H22   G A  20      -5.129  12.792   3.016  1.00  1.00           H  
+ATOM    659  P     A A  21      -2.343  14.493  11.674  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -1.067  15.054  12.170  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -3.271  13.823  12.613  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -3.149  15.665  10.920  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -4.096  16.470  11.628  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -4.494  17.702  10.821  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -3.363  18.572  10.687  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -4.999  17.377   9.418  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -6.427  17.478   9.390  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -4.395  18.462   8.537  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -5.304  19.552   8.355  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -3.156  18.896   9.306  1.00  1.00           C  
+ATOM    671  N9    A A  21      -1.916  18.222   8.876  1.00  1.00           N  
+ATOM    672  C8    A A  21      -1.290  17.147   9.452  1.00  1.00           C  
+ATOM    673  N7    A A  21      -0.210  16.768   8.824  1.00  1.00           N  
+ATOM    674  C5    A A  21      -0.117  17.655   7.756  1.00  1.00           C  
+ATOM    675  C6    A A  21       0.811  17.789   6.709  1.00  1.00           C  
+ATOM    676  N6    A A  21       1.867  16.989   6.563  1.00  1.00           N  
+ATOM    677  N1    A A  21       0.603  18.778   5.825  1.00  1.00           N  
+ATOM    678  C2    A A  21      -0.452  19.571   5.976  1.00  1.00           C  
+ATOM    679  N3    A A  21      -1.390  19.546   6.910  1.00  1.00           N  
+ATOM    680  C4    A A  21      -1.152  18.545   7.782  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -3.658  16.787  12.575  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -4.986  15.873  11.830  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -5.275  18.235  11.360  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -4.666  16.388   9.103  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -4.104  18.040   7.573  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -5.714  19.440   7.494  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -3.030  19.974   9.205  1.00  1.00           H  
+ATOM    688  H8    A A  21      -1.659  16.655  10.352  1.00  1.00           H  
+ATOM    689  H61   A A  21       2.503  17.129   5.792  1.00  1.00           H  
+ATOM    690  H62   A A  21       2.031  16.243   7.224  1.00  1.00           H  
+ATOM    691  H2    A A  21      -0.561  20.351   5.223  1.00  1.00           H  
+ATOM    692  P     A A  22      -7.289  16.580   8.368  1.00  1.00           P  
+ATOM    693  OP1   A A  22      -8.635  16.380   8.952  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -6.472  15.410   7.976  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -7.436  17.546   7.090  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -7.064  17.083   5.789  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -6.203  18.107   5.057  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -4.976  18.298   5.769  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -5.846  17.704   3.631  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -6.727  18.358   2.710  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -4.427  18.223   3.446  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -4.420  19.536   2.875  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -3.869  18.229   4.863  1.00  1.00           C  
+ATOM    704  N9    A A  22      -3.092  17.024   5.200  1.00  1.00           N  
+ATOM    705  C8    A A  22      -3.412  16.011   6.066  1.00  1.00           C  
+ATOM    706  N7    A A  22      -2.500  15.080   6.150  1.00  1.00           N  
+ATOM    707  C5    A A  22      -1.506  15.509   5.276  1.00  1.00           C  
+ATOM    708  C6    A A  22      -0.267  14.961   4.908  1.00  1.00           C  
+ATOM    709  N6    A A  22       0.200  13.813   5.400  1.00  1.00           N  
+ATOM    710  N1    A A  22       0.468  15.646   4.014  1.00  1.00           N  
+ATOM    711  C2    A A  22      -0.001  16.788   3.529  1.00  1.00           C  
+ATOM    712  N3    A A  22      -1.145  17.402   3.795  1.00  1.00           N  
+ATOM    713  C4    A A  22      -1.860  16.692   4.692  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -7.967  16.893   5.208  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -6.504  16.152   5.890  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -6.737  19.057   5.029  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -5.883  16.620   3.513  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -3.857  17.528   2.824  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -5.308  19.890   2.959  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -3.240  19.107   5.001  1.00  1.00           H  
+ATOM    721  H8    A A  22      -4.343  15.985   6.634  1.00  1.00           H  
+ATOM    722  H61   A A  22       1.098  13.463   5.101  1.00  1.00           H  
+ATOM    723  H62   A A  22      -0.346  13.291   6.071  1.00  1.00           H  
+ATOM    724  H2    A A  22       0.645  17.291   2.809  1.00  1.00           H  
+ATOM    725  P     A A  23      -7.458  17.523   1.540  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -8.376  18.437   0.827  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -7.976  16.266   2.125  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -6.245  17.153   0.546  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -5.842  18.066  -0.481  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -4.435  17.756  -0.985  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -3.547  17.637   0.128  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -4.332  16.466  -1.789  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -4.389  16.766  -3.188  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -2.955  15.928  -1.436  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -1.965  16.377  -2.367  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -2.704  16.490  -0.042  1.00  1.00           C  
+ATOM    737  N9    A A  23      -3.015  15.546   1.048  1.00  1.00           N  
+ATOM    738  C8    A A  23      -4.225  15.263   1.629  1.00  1.00           C  
+ATOM    739  N7    A A  23      -4.164  14.351   2.560  1.00  1.00           N  
+ATOM    740  C5    A A  23      -2.816  14.006   2.600  1.00  1.00           C  
+ATOM    741  C6    A A  23      -2.091  13.089   3.380  1.00  1.00           C  
+ATOM    742  N6    A A  23      -2.652  12.315   4.309  1.00  1.00           N  
+ATOM    743  N1    A A  23      -0.769  13.003   3.160  1.00  1.00           N  
+ATOM    744  C2    A A  23      -0.215  13.773   2.232  1.00  1.00           C  
+ATOM    745  N3    A A  23      -0.785  14.667   1.439  1.00  1.00           N  
+ATOM    746  C4    A A  23      -2.110  14.731   1.683  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -5.866  19.081  -0.086  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -6.541  17.992  -1.315  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -4.097  18.583  -1.605  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -5.112  15.761  -1.500  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -2.979  14.836  -1.396  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -1.769  17.293  -2.158  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -1.661  16.796   0.038  1.00  1.00           H  
+ATOM    754  H8    A A  23      -5.154  15.755   1.338  1.00  1.00           H  
+ATOM    755  H61   A A  23      -2.081  11.671   4.840  1.00  1.00           H  
+ATOM    756  H62   A A  23      -3.649  12.369   4.483  1.00  1.00           H  
+ATOM    757  H2    A A  23       0.861  13.653   2.106  1.00  1.00           H  
+ATOM    758  P     C A  24      -5.250  15.846  -4.193  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -5.147  16.424  -5.551  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -6.581  15.619  -3.587  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -4.441  14.452  -4.177  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -3.062  14.410  -4.549  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -2.350  13.209  -3.929  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -2.427  13.291  -2.504  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -2.934  11.860  -4.325  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -2.228  11.336  -5.452  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -2.669  10.990  -3.111  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -1.405  10.325  -3.208  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -2.686  11.988  -1.962  1.00  1.00           C  
+ATOM    770  N1    C A  24      -3.980  12.048  -1.256  1.00  1.00           N  
+ATOM    771  C2    C A  24      -4.177  11.161  -0.209  1.00  1.00           C  
+ATOM    772  O2    C A  24      -3.291  10.366   0.098  1.00  1.00           O  
+ATOM    773  N3    C A  24      -5.364  11.202   0.457  1.00  1.00           N  
+ATOM    774  C4    C A  24      -6.319  12.076   0.107  1.00  1.00           C  
+ATOM    775  N4    C A  24      -7.471  12.089   0.780  1.00  1.00           N  
+ATOM    776  C5    C A  24      -6.119  12.992  -0.972  1.00  1.00           C  
+ATOM    777  C6    C A  24      -4.941  12.944  -1.623  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -2.574  15.326  -4.214  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -2.988  14.345  -5.634  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -1.301  13.237  -4.218  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -4.003  11.939  -4.524  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -3.477  10.269  -2.985  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -1.050  10.256  -2.319  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -1.901  11.732  -1.252  1.00  1.00           H  
+ATOM    785  H41   C A  24      -7.618  11.448   1.542  1.00  1.00           H  
+ATOM    786  H42   C A  24      -8.196  12.744   0.525  1.00  1.00           H  
+ATOM    787  H5    C A  24      -6.894  13.703  -1.259  1.00  1.00           H  
+ATOM    788  H6    C A  24      -4.753  13.628  -2.452  1.00  1.00           H  
+ATOM    789  P     U A  25      -2.896  10.198  -6.376  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -1.954   9.882  -7.473  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -4.283  10.610  -6.689  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -2.958   8.929  -5.386  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -1.758   8.334  -4.883  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -2.057   7.275  -3.825  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -2.784   7.853  -2.743  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -2.892   6.108  -4.324  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -2.036   5.085  -4.849  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -3.591   5.615  -3.069  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -2.842   4.576  -2.431  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -3.676   6.869  -2.193  1.00  1.00           C  
+ATOM    801  N1    U A  25      -5.025   7.476  -2.144  1.00  1.00           N  
+ATOM    802  C2    U A  25      -5.861   7.108  -1.106  1.00  1.00           C  
+ATOM    803  O2    U A  25      -5.518   6.301  -0.245  1.00  1.00           O  
+ATOM    804  N3    U A  25      -7.111   7.700  -1.093  1.00  1.00           N  
+ATOM    805  C4    U A  25      -7.591   8.617  -2.013  1.00  1.00           C  
+ATOM    806  O4    U A  25      -8.723   9.081  -1.905  1.00  1.00           O  
+ATOM    807  C5    U A  25      -6.651   8.943  -3.063  1.00  1.00           C  
+ATOM    808  C6    U A  25      -5.421   8.376  -3.096  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -1.133   9.112  -4.443  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -1.219   7.870  -5.709  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -1.115   6.892  -3.438  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -3.618   6.440  -5.069  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -4.594   5.269  -3.316  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -2.538   4.919  -1.588  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -3.353   6.619  -1.181  1.00  1.00           H  
+ATOM    816  H3    U A  25      -7.733   7.441  -0.340  1.00  1.00           H  
+ATOM    817  H5    U A  25      -6.935   9.655  -3.837  1.00  1.00           H  
+ATOM    818  H6    U A  25      -4.732   8.638  -3.900  1.00  1.00           H  
+ATOM    819  P     U A  26      -2.615   3.960  -5.849  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -1.468   3.265  -6.475  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -3.651   4.588  -6.699  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.343   2.927  -4.849  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -2.582   2.184  -3.891  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.462   1.658  -2.757  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -4.206   2.729  -2.181  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -4.487   0.617  -3.175  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -3.908  -0.699  -3.130  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -5.566   0.761  -2.109  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -5.340  -0.119  -1.009  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -5.451   2.219  -1.674  1.00  1.00           C  
+ATOM    831  N1    U A  26      -6.535   3.075  -2.201  1.00  1.00           N  
+ATOM    832  C2    U A  26      -7.610   3.345  -1.375  1.00  1.00           C  
+ATOM    833  O2    U A  26      -7.687   2.895  -0.235  1.00  1.00           O  
+ATOM    834  N3    U A  26      -8.599   4.150  -1.910  1.00  1.00           N  
+ATOM    835  C4    U A  26      -8.607   4.701  -3.181  1.00  1.00           C  
+ATOM    836  O4    U A  26      -9.542   5.407  -3.552  1.00  1.00           O  
+ATOM    837  C5    U A  26      -7.445   4.366  -3.974  1.00  1.00           C  
+ATOM    838  C6    U A  26      -6.463   3.580  -3.471  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -1.811   2.831  -3.472  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -2.104   1.342  -4.392  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -2.823   1.235  -1.984  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -4.887   0.843  -4.166  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -6.546   0.587  -2.550  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -4.789   0.347  -0.376  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -5.442   2.270  -0.585  1.00  1.00           H  
+ATOM    846  H3    U A  26      -9.392   4.356  -1.318  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.360   4.749  -4.990  1.00  1.00           H  
+ATOM    848  H6    U A  26      -5.597   3.344  -4.091  1.00  1.00           H  
+ATOM    849  P     G A  27      -4.596  -1.939  -3.908  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -3.685  -3.102  -3.823  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -5.062  -1.459  -5.228  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -5.887  -2.241  -2.994  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -5.715  -2.493  -1.599  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -6.991  -2.215  -0.816  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -7.510  -0.941  -1.196  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -8.119  -3.206  -1.046  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -8.021  -4.268  -0.085  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -9.367  -2.385  -0.759  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -9.837  -2.597   0.574  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -8.922  -0.939  -0.965  1.00  1.00           C  
+ATOM    861  N9    G A  27      -9.617  -0.248  -2.069  1.00  1.00           N  
+ATOM    862  C8    G A  27      -9.202   0.021  -3.347  1.00  1.00           C  
+ATOM    863  N7    G A  27     -10.069   0.693  -4.054  1.00  1.00           N  
+ATOM    864  C5    G A  27     -11.137   0.884  -3.180  1.00  1.00           C  
+ATOM    865  C6    G A  27     -12.376   1.551  -3.384  1.00  1.00           C  
+ATOM    866  O6    G A  27     -12.779   2.121  -4.396  1.00  1.00           O  
+ATOM    867  N1    G A  27     -13.170   1.510  -2.246  1.00  1.00           N  
+ATOM    868  C2    G A  27     -12.819   0.903  -1.059  1.00  1.00           C  
+ATOM    869  N2    G A  27     -13.718   0.963  -0.078  1.00  1.00           N  
+ATOM    870  N3    G A  27     -11.655   0.279  -0.864  1.00  1.00           N  
+ATOM    871  C4    G A  27     -10.868   0.309  -1.964  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -4.919  -1.853  -1.219  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -5.428  -3.536  -1.458  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -6.754  -2.184   0.247  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -8.117  -3.583  -2.069  1.00  1.00           H  
+ATOM    876  H2'   G A  27     -10.146  -2.636  -1.481  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -9.074  -2.567   1.154  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -9.112  -0.381  -0.049  1.00  1.00           H  
+ATOM    879  H8    G A  27      -8.239  -0.303  -3.742  1.00  1.00           H  
+ATOM    880  H1    G A  27     -14.069   1.966  -2.314  1.00  1.00           H  
+ATOM    881  H21   G A  27     -14.604   1.434  -0.226  1.00  1.00           H  
+ATOM    882  H22   G A  27     -13.517   0.536   0.816  1.00  1.00           H  
+ATOM    883  P     G A  28      -8.959  -5.574  -0.193  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -8.299  -6.672   0.549  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -9.328  -5.764  -1.614  1.00  1.00           O  
+ATOM    886  O5'   G A  28     -10.287  -5.143   0.620  1.00  1.00           O  
+ATOM    887  C5'   G A  28     -10.296  -5.075   2.054  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -11.723  -5.148   2.609  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -12.305  -3.840   2.671  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -12.653  -6.020   1.777  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -12.725  -7.328   2.352  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -14.000  -5.324   1.885  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -14.763  -5.814   2.994  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -13.611  -3.866   2.076  1.00  1.00           C  
+ATOM    895  N9    G A  28     -13.517  -3.110   0.825  1.00  1.00           N  
+ATOM    896  C8    G A  28     -12.388  -2.611   0.229  1.00  1.00           C  
+ATOM    897  N7    G A  28     -12.612  -2.001  -0.901  1.00  1.00           N  
+ATOM    898  C5    G A  28     -13.989  -2.102  -1.070  1.00  1.00           C  
+ATOM    899  C6    G A  28     -14.814  -1.621  -2.124  1.00  1.00           C  
+ATOM    900  O6    G A  28     -14.480  -1.005  -3.135  1.00  1.00           O  
+ATOM    901  N1    G A  28     -16.148  -1.933  -1.909  1.00  1.00           N  
+ATOM    902  C2    G A  28     -16.634  -2.622  -0.817  1.00  1.00           C  
+ATOM    903  N2    G A  28     -17.949  -2.826  -0.790  1.00  1.00           N  
+ATOM    904  N3    G A  28     -15.861  -3.074   0.176  1.00  1.00           N  
+ATOM    905  C4    G A  28     -14.553  -2.779  -0.018  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -9.835  -4.138   2.372  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -9.718  -5.910   2.453  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -11.682  -5.552   3.620  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -12.322  -6.063   0.737  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -14.556  -5.438   0.952  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -14.234  -6.485   3.431  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -14.326  -3.381   2.738  1.00  1.00           H  
+ATOM    913  H8    G A  28     -11.394  -2.710   0.663  1.00  1.00           H  
+ATOM    914  H1    G A  28     -16.797  -1.624  -2.617  1.00  1.00           H  
+ATOM    915  H21   G A  28     -18.530  -2.482  -1.543  1.00  1.00           H  
+ATOM    916  H22   G A  28     -18.367  -3.325  -0.017  1.00  1.00           H  
+ATOM    917  P     U A  29     -12.811  -8.629   1.407  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -12.650  -9.829   2.259  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -11.916  -8.421   0.248  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -14.331  -8.590   0.881  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -15.421  -8.851   1.770  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -16.762  -8.750   1.051  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -17.019  -7.397   0.672  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -16.844  -9.579  -0.221  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -17.329 -10.894   0.080  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -17.852  -8.819  -1.064  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -19.187  -9.277  -0.832  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -17.667  -7.374  -0.610  1.00  1.00           C  
+ATOM    929  N1    U A  29     -16.816  -6.575  -1.515  1.00  1.00           N  
+ATOM    930  C2    U A  29     -17.435  -5.869  -2.529  1.00  1.00           C  
+ATOM    931  O2    U A  29     -18.650  -5.911  -2.708  1.00  1.00           O  
+ATOM    932  N3    U A  29     -16.605  -5.109  -3.335  1.00  1.00           N  
+ATOM    933  C4    U A  29     -15.230  -4.997  -3.214  1.00  1.00           C  
+ATOM    934  O4    U A  29     -14.589  -4.290  -3.990  1.00  1.00           O  
+ATOM    935  C5    U A  29     -14.668  -5.768  -2.128  1.00  1.00           C  
+ATOM    936  C6    U A  29     -15.462  -6.520  -1.326  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -15.397  -8.127   2.586  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -15.311  -9.855   2.180  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -17.550  -9.073   1.730  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -15.874  -9.619  -0.720  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -17.593  -8.904  -2.115  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -19.779  -8.549  -1.037  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -18.643  -6.897  -0.513  1.00  1.00           H  
+ATOM    944  H3    U A  29     -17.043  -4.587  -4.080  1.00  1.00           H  
+ATOM    945  H5    U A  29     -13.593  -5.746  -1.952  1.00  1.00           H  
+ATOM    946  H6    U A  29     -15.012  -7.092  -0.514  1.00  1.00           H  
+ATOM    947  P     U A  30     -16.941 -12.146  -0.862  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -17.385 -13.388  -0.192  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -15.526 -11.995  -1.270  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -17.864 -11.921  -2.164  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -19.250 -12.277  -2.150  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -19.949 -11.867  -3.444  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -19.797 -10.464  -3.654  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -19.410 -12.545  -4.697  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -20.103 -13.777  -4.934  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -19.746 -11.545  -5.789  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -21.047 -11.787  -6.333  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -19.676 -10.204  -5.062  1.00  1.00           C  
+ATOM    959  N1    U A  30     -18.402  -9.489  -5.271  1.00  1.00           N  
+ATOM    960  C2    U A  30     -18.362  -8.533  -6.267  1.00  1.00           C  
+ATOM    961  O2    U A  30     -19.334  -8.290  -6.979  1.00  1.00           O  
+ATOM    962  N3    U A  30     -17.162  -7.862  -6.418  1.00  1.00           N  
+ATOM    963  C4    U A  30     -16.015  -8.063  -5.670  1.00  1.00           C  
+ATOM    964  O4    U A  30     -14.999  -7.406  -5.892  1.00  1.00           O  
+ATOM    965  C5    U A  30     -16.147  -9.081  -4.652  1.00  1.00           C  
+ATOM    966  C6    U A  30     -17.313  -9.751  -4.484  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -19.738 -11.782  -1.309  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -19.338 -13.357  -2.026  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -21.012 -12.086  -3.356  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -18.331 -12.698  -4.625  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -18.989 -11.578  -6.570  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -21.515 -10.951  -6.337  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -20.504  -9.569  -5.381  1.00  1.00           H  
+ATOM    974  H3    U A  30     -17.118  -7.160  -7.142  1.00  1.00           H  
+ATOM    975  H5    U A  30     -15.297  -9.313  -4.010  1.00  1.00           H  
+ATOM    976  H6    U A  30     -17.385 -10.513  -3.709  1.00  1.00           H  
+ATOM    977  P     C A  31     -19.373 -14.997  -5.698  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -20.339 -16.113  -5.810  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -18.057 -15.221  -5.061  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -19.122 -14.407  -7.176  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -20.212 -14.180  -8.072  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -19.774 -13.371  -9.290  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -19.338 -12.081  -8.888  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -18.613 -13.974 -10.057  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -19.101 -14.940 -10.997  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -18.042 -12.758 -10.784  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -18.642 -12.583 -12.072  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -18.381 -11.595  -9.842  1.00  1.00           C  
+ATOM    989  N1    C A  31     -17.222 -11.096  -9.072  1.00  1.00           N  
+ATOM    990  C2    C A  31     -16.588  -9.950  -9.526  1.00  1.00           C  
+ATOM    991  O2    C A  31     -16.985  -9.390 -10.544  1.00  1.00           O  
+ATOM    992  N3    C A  31     -15.526  -9.476  -8.818  1.00  1.00           N  
+ATOM    993  C4    C A  31     -15.104 -10.099  -7.709  1.00  1.00           C  
+ATOM    994  N4    C A  31     -14.062  -9.607  -7.040  1.00  1.00           N  
+ATOM    995  C5    C A  31     -15.756 -11.282  -7.236  1.00  1.00           C  
+ATOM    996  C6    C A  31     -16.806 -11.743  -7.944  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -21.002 -13.640  -7.547  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -20.600 -15.142  -8.408  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -20.621 -13.252  -9.962  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -17.874 -14.407  -9.380  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -16.965 -12.849 -10.878  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -17.936 -12.635 -12.723  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -18.820 -10.776 -10.415  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -13.599  -8.774  -7.372  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -13.734 -10.068  -6.204  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -15.416 -11.791  -6.334  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -17.329 -12.641  -7.612  1.00  1.00           H  
+ATOM   1008  P     U A  32     -18.456 -16.420 -11.069  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -19.442 -17.320 -11.707  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -17.919 -16.750  -9.729  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -17.216 -16.235 -12.077  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -17.411 -15.665 -13.371  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -16.307 -14.671 -13.719  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -16.197 -13.676 -12.711  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -14.925 -15.280 -13.841  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -14.730 -15.769 -15.173  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -14.007 -14.096 -13.578  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -13.556 -13.496 -14.796  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -14.868 -13.131 -12.762  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -14.380 -12.914 -11.377  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -13.592 -11.800 -11.154  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -13.285 -11.026 -12.058  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -13.167 -11.608  -9.853  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -13.457 -12.422  -8.770  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -13.025 -12.153  -7.651  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -14.285 -13.563  -9.095  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -14.713 -13.771 -10.364  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -18.372 -15.152 -13.392  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -17.419 -16.464 -14.116  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -16.562 -14.179 -14.655  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -14.775 -16.067 -13.098  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -13.167 -14.419 -12.974  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -13.464 -12.555 -14.630  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -14.905 -12.174 -13.283  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -12.591 -10.798  -9.674  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -14.566 -14.264  -8.310  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -15.336 -14.639 -10.581  1.00  1.00           H  
+ATOM   1038  P     U A  33     -13.565 -16.833 -15.501  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -13.798 -17.364 -16.863  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -13.452 -17.764 -14.355  1.00  1.00           O  
+ATOM   1041  O5'   U A  33     -12.240 -15.916 -15.539  1.00  1.00           O  
+ATOM   1042  C5'   U A  33     -11.943 -15.116 -16.688  1.00  1.00           C  
+ATOM   1043  C4'   U A  33     -10.757 -14.187 -16.440  1.00  1.00           C  
+ATOM   1044  O4'   U A  33     -10.978 -13.436 -15.252  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -9.428 -14.902 -16.256  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -8.752 -14.996 -17.512  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -8.644 -13.988 -15.325  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -7.754 -13.138 -16.058  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -9.722 -13.176 -14.607  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -9.876 -13.528 -13.180  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -9.224 -12.739 -12.251  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -8.533 -11.777 -12.580  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -9.396 -13.095 -10.925  1.00  1.00           N  
+ATOM   1054  C4    U A  33     -10.151 -14.155 -10.455  1.00  1.00           C  
+ATOM   1055  O4    U A  33     -10.234 -14.380  -9.249  1.00  1.00           O  
+ATOM   1056  C5    U A  33     -10.796 -14.925 -11.495  1.00  1.00           C  
+ATOM   1057  C6    U A  33     -10.643 -14.596 -12.800  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -12.820 -14.515 -16.938  1.00  1.00           H  
+ATOM   1059 H5''   U A  33     -11.712 -15.772 -17.527  1.00  1.00           H  
+ATOM   1060  H4'   U A  33     -10.672 -13.494 -17.275  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -9.572 -15.886 -15.807  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -8.090 -14.587 -14.598  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -7.132 -12.766 -15.429  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -9.490 -12.114 -14.696  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -8.925 -12.527 -10.235  1.00  1.00           H  
+ATOM   1066  H5    U A  33     -11.415 -15.781 -11.226  1.00  1.00           H  
+ATOM   1067  H6    U A  33     -11.142 -15.193 -13.565  1.00  1.00           H  
+ATOM   1068  P     C A  34      -7.444 -15.921 -17.661  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -6.961 -15.820 -19.056  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -7.747 -17.246 -17.078  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -6.384 -15.177 -16.704  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -5.653 -15.913 -15.719  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -4.808 -14.993 -14.840  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -5.637 -14.340 -13.882  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -3.721 -15.713 -14.059  1.00  1.00           C  
+ATOM   1076  O3'   C A  34      -2.500 -15.692 -14.806  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -3.567 -14.886 -12.793  1.00  1.00           C  
+ATOM   1078  O2'   C A  34      -2.491 -13.949 -12.912  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -4.912 -14.172 -12.655  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -5.759 -14.699 -11.570  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -5.480 -14.278 -10.280  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -4.554 -13.496 -10.076  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -6.253 -14.752  -9.266  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -7.260 -15.602  -9.508  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -7.999 -16.046  -8.492  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -7.551 -16.039 -10.839  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -6.780 -15.565 -11.835  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -4.998 -16.626 -16.220  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -6.357 -16.458 -15.090  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -4.347 -14.234 -15.468  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -4.024 -16.734 -13.821  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -3.409 -15.546 -11.936  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34      -2.779 -13.257 -13.510  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -4.737 -13.110 -12.485  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -7.797 -15.740  -7.549  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -8.760 -16.687  -8.662  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -8.370 -16.729 -11.040  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -6.973 -15.874 -12.863  1.00  1.00           H  
+ATOM   1099  P     C A  35      -1.359 -16.793 -14.535  1.00  1.00           P  
+ATOM   1100  OP1   C A  35      -0.200 -16.483 -15.402  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -1.985 -18.133 -14.591  1.00  1.00           O  
+ATOM   1102  O5'   C A  35      -0.940 -16.495 -13.011  1.00  1.00           O  
+ATOM   1103  C5'   C A  35      -0.577 -17.566 -12.136  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       0.174 -17.059 -10.910  1.00  1.00           C  
+ATOM   1105  O4'   C A  35      -0.671 -16.208 -10.141  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       0.654 -18.164  -9.985  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       1.998 -18.518 -10.329  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       0.613 -17.531  -8.604  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       1.889 -16.997  -8.237  1.00  1.00           O  
+ATOM   1110  C1'   C A  35      -0.436 -16.428  -8.744  1.00  1.00           C  
+ATOM   1111  N1    C A  35      -1.734 -16.757  -8.130  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -1.866 -16.545  -6.767  1.00  1.00           C  
+ATOM   1113  O2    C A  35      -0.920 -16.104  -6.119  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -3.059 -16.840  -6.181  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -4.080 -17.321  -6.903  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -5.235 -17.599  -6.298  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -3.947 -17.542  -8.311  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -2.762 -17.248  -8.880  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       0.056 -18.267 -12.677  1.00  1.00           H  
+ATOM   1120 H5''   C A  35      -1.481 -18.079 -11.810  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       1.034 -16.480 -11.241  1.00  1.00           H  
+ATOM   1122  H3'   C A  35      -0.008 -19.030 -10.036  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       0.279 -18.266  -7.869  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       1.811 -16.040  -8.240  1.00  1.00           H  
+ATOM   1125  H1'   C A  35      -0.053 -15.512  -8.296  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -5.330 -17.445  -5.300  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -6.011 -17.963  -6.832  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -4.776 -17.935  -8.901  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -2.625 -17.404  -9.950  1.00  1.00           H  
+ATOM   1130  P     U A  36       2.566 -19.986  -9.998  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       3.846 -20.158 -10.721  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       1.470 -20.961 -10.194  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       2.882 -19.890  -8.424  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       2.526 -20.958  -7.544  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       2.495 -20.499  -6.090  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       1.331 -19.709  -5.855  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       2.465 -21.638  -5.082  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       3.798 -21.950  -4.666  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       1.684 -21.071  -3.907  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       2.560 -20.611  -2.874  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       0.892 -19.911  -4.507  1.00  1.00           C  
+ATOM   1142  N1    U A  36      -0.562 -20.134  -4.528  1.00  1.00           N  
+ATOM   1143  C2    U A  36      -1.186 -20.293  -3.306  1.00  1.00           C  
+ATOM   1144  O2    U A  36      -0.562 -20.273  -2.247  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -2.556 -20.477  -3.343  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -3.345 -20.515  -4.481  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -4.559 -20.683  -4.395  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -2.609 -20.341  -5.713  1.00  1.00           C  
+ATOM   1149  C6    U A  36      -1.266 -20.159  -5.702  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       3.253 -21.763  -7.649  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       1.539 -21.329  -7.820  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       3.371 -19.884  -5.897  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       1.961 -22.512  -5.498  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       0.996 -21.827  -3.518  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       3.244 -20.084  -3.292  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       1.099 -19.010  -3.930  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -3.026 -20.593  -2.456  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -3.142 -20.355  -6.663  1.00  1.00           H  
+ATOM   1159  H6    U A  36      -0.737 -20.032  -6.646  1.00  1.00           H  
+ATOM   1160  P     A A  37       4.169 -23.424  -4.131  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       5.623 -23.467  -3.866  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       3.554 -24.416  -5.042  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       3.398 -23.494  -2.718  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       3.691 -22.548  -1.685  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       2.845 -22.796  -0.439  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       1.462 -22.609  -0.760  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       2.998 -24.198   0.140  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       2.993 -24.122   1.569  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       1.763 -24.941  -0.339  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       1.302 -25.877   0.643  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       0.744 -23.833  -0.569  1.00  1.00           C  
+ATOM   1172  N9    A A  37      -0.109 -24.041  -1.754  1.00  1.00           N  
+ATOM   1173  C8    A A  37       0.254 -24.422  -3.020  1.00  1.00           C  
+ATOM   1174  N7    A A  37      -0.748 -24.524  -3.849  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -1.854 -24.186  -3.077  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -3.226 -24.100  -3.369  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -3.732 -24.361  -4.574  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -4.047 -23.736  -2.371  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -3.536 -23.478  -1.172  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -2.274 -23.523  -0.775  1.00  1.00           N  
+ATOM   1181  C4    A A  37      -1.474 -23.891  -1.798  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       3.493 -21.543  -2.056  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       4.745 -22.627  -1.419  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       3.122 -22.069   0.324  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       3.908 -24.674  -0.229  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       1.978 -25.449  -1.282  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       0.857 -26.586   0.174  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       0.111 -23.742   0.312  1.00  1.00           H  
+ATOM   1189  H8    A A  37       1.287 -24.621  -3.308  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -4.727 -24.285  -4.732  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -3.122 -24.636  -5.331  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -4.258 -23.188  -0.408  1.00  1.00           H  
+ATOM   1193  P     A A  38       3.736 -25.247   2.451  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       5.132 -25.358   1.975  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       2.872 -26.448   2.490  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       3.754 -24.592   3.922  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       2.928 -25.124   4.961  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       2.515 -24.045   5.964  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       2.236 -22.827   5.268  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       1.281 -24.404   6.787  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       1.687 -24.836   8.090  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       0.513 -23.096   6.895  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       0.844 -22.394   8.098  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       0.957 -22.322   5.662  1.00  1.00           C  
+ATOM   1205  N9    A A  38       0.051 -22.464   4.507  1.00  1.00           N  
+ATOM   1206  C8    A A  38       0.256 -23.143   3.335  1.00  1.00           C  
+ATOM   1207  N7    A A  38      -0.749 -23.080   2.505  1.00  1.00           N  
+ATOM   1208  C5    A A  38      -1.686 -22.300   3.177  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -2.974 -21.859   2.834  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -3.565 -22.156   1.676  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -3.626 -21.102   3.733  1.00  1.00           N  
+ATOM   1212  C2    A A  38      -3.034 -20.810   4.884  1.00  1.00           C  
+ATOM   1213  N3    A A  38      -1.834 -21.162   5.321  1.00  1.00           N  
+ATOM   1214  C4    A A  38      -1.206 -21.920   4.397  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       3.478 -25.904   5.487  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       2.034 -25.557   4.514  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       3.347 -23.867   6.644  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       0.682 -25.166   6.287  1.00  1.00           H  
+ATOM   1219  H2'   A A  38      -0.562 -23.287   6.845  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       0.634 -21.468   7.956  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       1.048 -21.267   5.916  1.00  1.00           H  
+ATOM   1222  H8    A A  38       1.175 -23.689   3.116  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -4.494 -21.812   1.480  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -3.083 -22.725   0.994  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -3.618 -20.192   5.568  1.00  1.00           H  
+ATOM   1226  P     G A  39       0.926 -26.049   8.828  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       1.643 -26.345  10.088  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       0.701 -27.126   7.838  1.00  1.00           O  
+ATOM   1229  O5'   G A  39      -0.501 -25.404   9.203  1.00  1.00           O  
+ATOM   1230  C5'   G A  39      -0.586 -24.318  10.129  1.00  1.00           C  
+ATOM   1231  C4'   G A  39      -2.012 -23.787  10.244  1.00  1.00           C  
+ATOM   1232  O4'   G A  39      -2.386 -23.172   9.008  1.00  1.00           O  
+ATOM   1233  C3'   G A  39      -3.050 -24.864  10.552  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -3.382 -24.831  11.944  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -4.260 -24.443   9.735  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -5.133 -23.593  10.488  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -3.638 -23.703   8.565  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -3.375 -24.560   7.396  1.00  1.00           N  
+ATOM   1239  C8    G A  39      -2.237 -25.251   7.072  1.00  1.00           C  
+ATOM   1240  N7    G A  39      -2.320 -25.911   5.950  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -3.607 -25.638   5.496  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -4.271 -26.081   4.319  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -3.844 -26.818   3.433  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -5.561 -25.575   4.241  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -6.143 -24.744   5.176  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -7.394 -24.359   4.925  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -5.521 -24.326   6.283  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -4.261 -24.811   6.376  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       0.068 -23.512   9.792  1.00  1.00           H  
+ATOM   1250 H5''   G A  39      -0.252 -24.658  11.110  1.00  1.00           H  
+ATOM   1251  H4'   G A  39      -2.045 -23.032  11.028  1.00  1.00           H  
+ATOM   1252  H3'   G A  39      -2.696 -25.851  10.249  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -4.795 -25.322   9.373  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -4.816 -23.588  11.393  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -4.292 -22.884   8.267  1.00  1.00           H  
+ATOM   1256  H8    G A  39      -1.342 -25.249   7.694  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -6.098 -25.847   3.430  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -7.861 -24.676   4.088  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -7.874 -23.751   5.572  1.00  1.00           H  
+ATOM   1260  P     U A  40      -3.600 -26.199  12.765  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -4.025 -25.849  14.139  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -2.413 -27.057  12.555  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -4.851 -26.879  12.011  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -6.194 -26.523  12.353  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -7.205 -27.349  11.564  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -7.142 -27.006  10.180  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -6.980 -28.851  11.654  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -7.733 -29.402  12.745  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -7.523 -29.365  10.331  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -8.903 -29.735  10.435  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -7.325 -28.186   9.382  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -6.139 -28.321   8.515  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -6.325 -28.856   7.254  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -7.427 -29.234   6.859  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -5.197 -28.943   6.459  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -3.917 -28.546   6.810  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -2.984 -28.669   6.019  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -3.817 -27.999   8.145  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -4.909 -27.905   8.942  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -6.348 -25.466  12.131  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -6.347 -26.690  13.419  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -8.206 -27.121  11.928  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -5.916 -29.078  11.752  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -6.925 -30.204   9.990  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -8.945 -30.696  10.424  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -8.216 -28.066   8.761  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -5.318 -29.331   5.534  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -2.850 -27.659   8.515  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -4.804 -27.488   9.944  1.00  1.00           H  
+ATOM   1290  P     C A  41      -7.138 -30.627  13.614  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -7.867 -30.677  14.901  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -5.661 -30.526  13.605  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -7.557 -31.920  12.748  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -8.917 -32.364  12.704  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -9.179 -33.228  11.472  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -8.727 -32.535  10.316  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -8.471 -34.575  11.473  1.00  1.00           C  
+ATOM   1298  O3'   C A  41      -9.324 -35.576  12.047  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -8.262 -34.859   9.992  1.00  1.00           C  
+ATOM   1300  O2'   C A  41      -9.346 -35.614   9.443  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -8.181 -33.466   9.371  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -6.799 -33.029   9.071  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -6.360 -33.148   7.762  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.108 -33.609   6.901  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -5.094 -32.743   7.466  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -4.292 -32.244   8.416  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -3.058 -31.859   8.094  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -4.741 -32.119   9.769  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -5.996 -32.522  10.051  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -9.576 -31.496  12.676  1.00  1.00           H  
+ATOM   1311 H5''   C A  41      -9.130 -32.946  13.600  1.00  1.00           H  
+ATOM   1312  H4'   C A  41     -10.249 -33.388  11.375  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -7.516 -34.515  11.997  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -7.317 -35.381   9.845  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -10.099 -35.499  10.028  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -8.777 -33.440   8.456  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -2.736 -31.943   7.144  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -2.447 -31.481   8.805  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -4.090 -31.714  10.543  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -6.371 -32.443  11.070  1.00  1.00           H  
+ATOM   1321  P     C A  42      -8.697 -36.899  12.724  1.00  1.00           P  
+ATOM   1322  OP1   C A  42      -9.802 -37.669  13.340  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -7.534 -36.494  13.544  1.00  1.00           O  
+ATOM   1324  O5'   C A  42      -8.152 -37.736  11.458  1.00  1.00           O  
+ATOM   1325  C5'   C A  42      -9.063 -38.372  10.555  1.00  1.00           C  
+ATOM   1326  C4'   C A  42      -8.348 -38.892   9.308  1.00  1.00           C  
+ATOM   1327  O4'   C A  42      -7.645 -37.832   8.672  1.00  1.00           O  
+ATOM   1328  C3'   C A  42      -7.320 -39.977   9.578  1.00  1.00           C  
+ATOM   1329  O3'   C A  42      -7.939 -41.266   9.531  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -6.344 -39.830   8.421  1.00  1.00           C  
+ATOM   1331  O2'   C A  42      -6.662 -40.724   7.350  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -6.501 -38.371   7.993  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -5.341 -37.520   8.333  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -4.385 -37.322   7.350  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -4.511 -37.860   6.253  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -3.316 -36.529   7.639  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -3.192 -35.954   8.843  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -2.134 -35.182   9.092  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -4.177 -36.156   9.860  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -5.230 -36.942   9.565  1.00  1.00           C  
+ATOM   1341  H5'   C A  42      -9.828 -37.655  10.256  1.00  1.00           H  
+ATOM   1342 H5''   C A  42      -9.540 -39.209  11.066  1.00  1.00           H  
+ATOM   1343  H4'   C A  42      -9.091 -39.274   8.611  1.00  1.00           H  
+ATOM   1344  H3'   C A  42      -6.819 -39.810  10.533  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -5.329 -40.001   8.770  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42      -7.616 -40.811   7.322  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -6.675 -38.333   6.917  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -1.431 -35.038   8.371  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -2.028 -34.743   9.996  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -4.078 -35.690  10.841  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -5.999 -37.121  10.316  1.00  1.00           H  
+ATOM   1352  P     U A  43      -7.276 -42.517  10.300  1.00  1.00           P  
+ATOM   1353  OP1   U A  43      -8.034 -43.736   9.936  1.00  1.00           O  
+ATOM   1354  OP2   U A  43      -7.108 -42.152  11.724  1.00  1.00           O  
+ATOM   1355  O5'   U A  43      -5.813 -42.614   9.627  1.00  1.00           O  
+ATOM   1356  C5'   U A  43      -5.668 -42.960   8.247  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -4.213 -42.875   7.787  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -3.759 -41.534   7.851  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -3.238 -43.696   8.624  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -3.005 -44.980   8.037  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -1.957 -42.851   8.640  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -0.882 -43.527   7.982  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -2.337 -41.571   7.901  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -1.863 -40.336   8.565  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -0.692 -39.769   8.100  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -0.054 -40.256   7.168  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -0.275 -38.618   8.744  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -0.920 -37.995   9.800  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -0.459 -36.968  10.296  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -2.135 -38.658  10.220  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -2.562 -39.785   9.604  1.00  1.00           C  
+ATOM   1372  H5'   U A  43      -6.270 -42.281   7.643  1.00  1.00           H  
+ATOM   1373 H5''   U A  43      -6.026 -43.978   8.097  1.00  1.00           H  
+ATOM   1374  H4'   U A  43      -4.154 -43.204   6.751  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -3.624 -43.803   9.641  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43      -3.773 -45.524   8.226  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -1.684 -42.610   9.669  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -0.142 -42.915   7.944  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -1.945 -41.612   6.884  1.00  1.00           H  
+ATOM   1380  H3    U A  43       0.579 -38.193   8.414  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -2.714 -38.244  11.046  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -3.481 -40.263   9.942  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -6.284  32.507  13.512  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -7.603  32.789  13.044  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -7.684  34.183  12.420  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -7.720  35.175  13.456  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -6.510  34.515  11.499  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -6.927  34.419  10.132  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -6.179  35.959  11.831  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -6.887  36.865  10.979  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -6.632  36.084  13.275  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -5.594  35.731  14.259  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -5.572  34.683  15.143  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -4.500  34.637  15.882  1.00  1.00           N  
+ATOM   1396  C5    G B  44      -3.754  35.734  15.460  1.00  1.00           C  
+ATOM   1397  C6    G B  44      -2.485  36.197  15.904  1.00  1.00           C  
+ATOM   1398  O6    G B  44      -1.759  35.718  16.773  1.00  1.00           O  
+ATOM   1399  N1    G B  44      -2.090  37.337  15.217  1.00  1.00           N  
+ATOM   1400  C2    G B  44      -2.821  37.958  14.227  1.00  1.00           C  
+ATOM   1401  N2    G B  44      -2.273  39.045  13.683  1.00  1.00           N  
+ATOM   1402  N3    G B  44      -4.014  37.525  13.806  1.00  1.00           N  
+ATOM   1403  C4    G B  44      -4.416  36.411  14.466  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -8.299  32.721  13.883  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -7.883  32.052  12.294  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -8.607  34.252  11.846  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -5.659  33.862  11.702  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -5.103  36.124  11.764  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -7.056  37.662  11.487  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -6.974  37.101  13.462  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -6.380  33.956  15.223  1.00  1.00           H  
+ATOM   1412  H1    G B  44      -1.196  37.726  15.479  1.00  1.00           H  
+ATOM   1413  H21   G B  44      -1.371  39.370  14.003  1.00  1.00           H  
+ATOM   1414  H22   G B  44      -2.759  39.544  12.952  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -6.025  31.658  13.146  1.00  1.00           H  
+ATOM   1416  P     G B  45      -5.876  34.023   8.976  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -6.526  34.249   7.666  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -5.311  32.694   9.299  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -4.712  35.121   9.150  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -4.932  36.488   8.790  1.00  1.00           C  
+ATOM   1421  C4'   G B  45      -3.652  37.310   8.927  1.00  1.00           C  
+ATOM   1422  O4'   G B  45      -3.283  37.416  10.301  1.00  1.00           O  
+ATOM   1423  C3'   G B  45      -2.458  36.719   8.195  1.00  1.00           C  
+ATOM   1424  O3'   G B  45      -2.388  37.249   6.869  1.00  1.00           O  
+ATOM   1425  C2'   G B  45      -1.271  37.200   9.011  1.00  1.00           C  
+ATOM   1426  O2'   G B  45      -0.759  38.437   8.506  1.00  1.00           O  
+ATOM   1427  C1'   G B  45      -1.852  37.360  10.416  1.00  1.00           C  
+ATOM   1428  N9    G B  45      -1.529  36.249  11.328  1.00  1.00           N  
+ATOM   1429  C8    G B  45      -2.280  35.146  11.642  1.00  1.00           C  
+ATOM   1430  N7    G B  45      -1.710  34.347  12.501  1.00  1.00           N  
+ATOM   1431  C5    G B  45      -0.493  34.963  12.777  1.00  1.00           C  
+ATOM   1432  C6    G B  45       0.559  34.557  13.645  1.00  1.00           C  
+ATOM   1433  O6    G B  45       0.621  33.552  14.352  1.00  1.00           O  
+ATOM   1434  N1    G B  45       1.609  35.464  13.630  1.00  1.00           N  
+ATOM   1435  C2    G B  45       1.647  36.619  12.877  1.00  1.00           C  
+ATOM   1436  N2    G B  45       2.742  37.367  12.996  1.00  1.00           N  
+ATOM   1437  N3    G B  45       0.660  37.002  12.062  1.00  1.00           N  
+ATOM   1438  C4    G B  45      -0.374  36.129  12.062  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -5.697  36.910   9.441  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -5.276  36.534   7.756  1.00  1.00           H  
+ATOM   1441  H4'   G B  45      -3.836  38.312   8.542  1.00  1.00           H  
+ATOM   1442  H3'   G B  45      -2.509  35.628   8.184  1.00  1.00           H  
+ATOM   1443  H2'   G B  45      -0.493  36.438   9.019  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45      -1.037  39.130   9.107  1.00  1.00           H  
+ATOM   1445  H1'   G B  45      -1.491  38.290  10.850  1.00  1.00           H  
+ATOM   1446  H8    G B  45      -3.263  34.952  11.213  1.00  1.00           H  
+ATOM   1447  H1    G B  45       2.396  35.243  14.223  1.00  1.00           H  
+ATOM   1448  H21   G B  45       3.490  37.072  13.613  1.00  1.00           H  
+ATOM   1449  H22   G B  45       2.830  38.223  12.471  1.00  1.00           H  
+ATOM   1450  P     G B  46      -1.854  36.339   5.654  1.00  1.00           P  
+ATOM   1451  OP1   G B  46      -1.774  37.187   4.444  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -2.648  35.091   5.629  1.00  1.00           O  
+ATOM   1453  O5'   G B  46      -0.352  35.975   6.113  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       0.674  36.971   6.117  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       2.035  36.374   6.470  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       2.110  36.099   7.864  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       2.345  35.066   5.759  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       3.030  35.335   4.529  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       3.285  34.351   6.714  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       4.652  34.506   6.319  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       3.013  35.004   8.066  1.00  1.00           C  
+ATOM   1462  N9    G B  46       2.436  34.090   9.069  1.00  1.00           N  
+ATOM   1463  C8    G B  46       1.124  33.859   9.388  1.00  1.00           C  
+ATOM   1464  N7    G B  46       0.957  32.993  10.349  1.00  1.00           N  
+ATOM   1465  C5    G B  46       2.254  32.621  10.693  1.00  1.00           C  
+ATOM   1466  C6    G B  46       2.708  31.703  11.680  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.039  31.026  12.458  1.00  1.00           O  
+ATOM   1468  N1    G B  46       4.093  31.620  11.699  1.00  1.00           N  
+ATOM   1469  C2    G B  46       4.940  32.331  10.875  1.00  1.00           C  
+ATOM   1470  N2    G B  46       6.243  32.116  11.042  1.00  1.00           N  
+ATOM   1471  N3    G B  46       4.515  33.194   9.947  1.00  1.00           N  
+ATOM   1472  C4    G B  46       3.166  33.288   9.914  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       0.423  37.736   6.852  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       0.731  37.431   5.130  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       2.808  37.099   6.225  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       1.436  34.486   5.593  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       3.015  33.296   6.766  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       5.195  34.289   7.080  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       3.953  35.394   8.456  1.00  1.00           H  
+ATOM   1480  H8    G B  46       0.293  34.354   8.885  1.00  1.00           H  
+ATOM   1481  H1    G B  46       4.491  30.985  12.378  1.00  1.00           H  
+ATOM   1482  H21   G B  46       6.563  31.463  11.743  1.00  1.00           H  
+ATOM   1483  H22   G B  46       6.914  32.608  10.467  1.00  1.00           H  
+ATOM   1484  P     A B  47       3.293  34.155   3.464  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       3.507  34.773   2.137  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       2.243  33.128   3.640  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       4.697  33.527   3.955  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       5.932  34.211   3.718  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       7.124  33.429   4.270  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       7.037  33.364   5.690  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       7.216  31.995   3.771  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       8.063  31.943   2.618  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       7.867  31.253   4.929  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       9.290  31.207   4.784  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       7.456  32.070   6.151  1.00  1.00           C  
+ATOM   1496  N9    A B  47       6.326  31.493   6.894  1.00  1.00           N  
+ATOM   1497  C8    A B  47       4.986  31.570   6.609  1.00  1.00           C  
+ATOM   1498  N7    A B  47       4.227  30.946   7.466  1.00  1.00           N  
+ATOM   1499  C5    A B  47       5.127  30.416   8.385  1.00  1.00           C  
+ATOM   1500  C6    A B  47       4.953  29.641   9.544  1.00  1.00           C  
+ATOM   1501  N6    A B  47       3.758  29.252   9.988  1.00  1.00           N  
+ATOM   1502  N1    A B  47       6.059  29.287  10.220  1.00  1.00           N  
+ATOM   1503  C2    A B  47       7.246  29.679   9.771  1.00  1.00           C  
+ATOM   1504  N3    A B  47       7.538  30.406   8.702  1.00  1.00           N  
+ATOM   1505  C4    A B  47       6.408  30.745   8.045  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       5.897  35.191   4.196  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       6.064  34.344   2.644  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       8.040  33.951   4.006  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       6.225  31.592   3.557  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       7.455  30.244   5.003  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47       9.638  32.038   5.113  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       8.309  32.180   6.821  1.00  1.00           H  
+ATOM   1513  H8    A B  47       4.593  32.105   5.744  1.00  1.00           H  
+ATOM   1514  H61   A B  47       3.688  28.695  10.826  1.00  1.00           H  
+ATOM   1515  H62   A B  47       2.922  29.513   9.484  1.00  1.00           H  
+ATOM   1516  H2    A B  47       8.101  29.357  10.367  1.00  1.00           H  
+ATOM   1517  P     U B  48       7.769  30.899   1.428  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       8.798  31.090   0.382  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       6.335  30.991   1.079  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       8.025  29.475   2.132  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       9.327  29.118   2.602  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       9.268  27.916   3.538  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       8.489  28.239   4.686  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       8.638  26.678   2.922  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       9.663  25.869   2.332  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       8.010  25.959   4.107  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       8.878  24.948   4.627  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       7.783  27.074   5.133  1.00  1.00           C  
+ATOM   1529  N1    U B  48       6.364  27.458   5.298  1.00  1.00           N  
+ATOM   1530  C2    U B  48       5.660  26.886   6.339  1.00  1.00           C  
+ATOM   1531  O2    U B  48       6.176  26.081   7.111  1.00  1.00           O  
+ATOM   1532  N3    U B  48       4.337  27.270   6.462  1.00  1.00           N  
+ATOM   1533  C4    U B  48       3.668  28.166   5.647  1.00  1.00           C  
+ATOM   1534  O4    U B  48       2.486  28.436   5.851  1.00  1.00           O  
+ATOM   1535  C5    U B  48       4.480  28.716   4.585  1.00  1.00           C  
+ATOM   1536  C6    U B  48       5.778  28.353   4.443  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       9.758  29.965   3.136  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       9.958  28.874   1.749  1.00  1.00           H  
+ATOM   1539  H4'   U B  48      10.278  27.674   3.866  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       7.879  26.953   2.187  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       7.050  25.527   3.812  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       8.332  24.312   5.092  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       8.185  26.760   6.097  1.00  1.00           H  
+ATOM   1544  H3    U B  48       3.811  26.859   7.219  1.00  1.00           H  
+ATOM   1545  H5    U B  48       4.042  29.432   3.888  1.00  1.00           H  
+ATOM   1546  H6    U B  48       6.368  28.784   3.634  1.00  1.00           H  
+ATOM   1547  P     A B  49       9.309  24.773   1.206  1.00  1.00           P  
+ATOM   1548  OP1   A B  49      10.446  24.694   0.262  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       7.947  25.054   0.698  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       9.259  23.404   2.053  1.00  1.00           O  
+ATOM   1551  C5'   A B  49      10.097  23.238   3.200  1.00  1.00           C  
+ATOM   1552  C4'   A B  49      10.005  21.824   3.767  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       8.656  21.558   4.168  1.00  1.00           O  
+ATOM   1554  C3'   A B  49      10.419  20.733   2.774  1.00  1.00           C  
+ATOM   1555  O3'   A B  49      11.399  19.876   3.378  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       9.141  19.948   2.511  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       9.406  18.548   2.382  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       8.292  20.250   3.733  1.00  1.00           C  
+ATOM   1559  N9    A B  49       6.836  20.234   3.486  1.00  1.00           N  
+ATOM   1560  C8    A B  49       6.123  20.862   2.498  1.00  1.00           C  
+ATOM   1561  N7    A B  49       4.837  20.647   2.558  1.00  1.00           N  
+ATOM   1562  C5    A B  49       4.691  19.817   3.666  1.00  1.00           C  
+ATOM   1563  C6    A B  49       3.568  19.228   4.269  1.00  1.00           C  
+ATOM   1564  N6    A B  49       2.324  19.394   3.817  1.00  1.00           N  
+ATOM   1565  N1    A B  49       3.781  18.461   5.352  1.00  1.00           N  
+ATOM   1566  C2    A B  49       5.021  18.298   5.797  1.00  1.00           C  
+ATOM   1567  N3    A B  49       6.152  18.797   5.320  1.00  1.00           N  
+ATOM   1568  C4    A B  49       5.905  19.560   4.235  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.791  23.947   3.968  1.00  1.00           H  
+ATOM   1570 H5''   A B  49      11.130  23.441   2.920  1.00  1.00           H  
+ATOM   1571  H4'   A B  49      10.645  21.757   4.646  1.00  1.00           H  
+ATOM   1572  H3'   A B  49      10.799  21.171   1.849  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       8.648  20.333   1.615  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       9.465  18.183   3.268  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       8.529  19.536   4.518  1.00  1.00           H  
+ATOM   1576  H8    A B  49       6.588  21.482   1.730  1.00  1.00           H  
+ATOM   1577  H61   A B  49       1.552  18.945   4.291  1.00  1.00           H  
+ATOM   1578  H62   A B  49       2.148  19.968   3.004  1.00  1.00           H  
+ATOM   1579  H2    A B  49       5.124  17.665   6.677  1.00  1.00           H  
+ATOM   1580  P     U B  50      11.115  19.130   4.780  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      10.237  19.989   5.606  1.00  1.00           O  
+ATOM   1582  OP2   U B  50      12.409  18.664   5.326  1.00  1.00           O  
+ATOM   1583  O5'   U B  50      10.270  17.838   4.325  1.00  1.00           O  
+ATOM   1584  C5'   U B  50       9.507  17.089   5.269  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       8.597  16.076   4.579  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       7.930  16.696   3.472  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       9.342  14.845   4.040  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       8.729  13.638   4.518  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       9.167  14.928   2.530  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       8.974  13.633   1.952  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       7.930  15.792   2.368  1.00  1.00           C  
+ATOM   1592  N1    U B  50       7.891  16.597   1.123  1.00  1.00           N  
+ATOM   1593  C2    U B  50       8.436  16.045  -0.019  1.00  1.00           C  
+ATOM   1594  O2    U B  50       8.920  14.914  -0.031  1.00  1.00           O  
+ATOM   1595  N3    U B  50       8.409  16.839  -1.150  1.00  1.00           N  
+ATOM   1596  C4    U B  50       7.890  18.120  -1.237  1.00  1.00           C  
+ATOM   1597  O4    U B  50       7.918  18.736  -2.300  1.00  1.00           O  
+ATOM   1598  C5    U B  50       7.342  18.617   0.004  1.00  1.00           C  
+ATOM   1599  C6    U B  50       7.357  17.857   1.126  1.00  1.00           C  
+ATOM   1600  H5'   U B  50       8.897  17.768   5.863  1.00  1.00           H  
+ATOM   1601 H5''   U B  50      10.190  16.556   5.932  1.00  1.00           H  
+ATOM   1602  H4'   U B  50       7.844  15.759   5.287  1.00  1.00           H  
+ATOM   1603  H3'   U B  50      10.400  14.881   4.308  1.00  1.00           H  
+ATOM   1604  H2'   U B  50      10.027  15.429   2.084  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       8.148  13.660   1.463  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       7.046  15.157   2.415  1.00  1.00           H  
+ATOM   1607  H3    U B  50       8.805  16.448  -1.993  1.00  1.00           H  
+ATOM   1608  H5    U B  50       6.909  19.616   0.039  1.00  1.00           H  
+ATOM   1609  H6    U B  50       6.938  18.258   2.049  1.00  1.00           H  
+ATOM   1610  P     G B  51       8.359  13.450   6.075  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       9.394  14.132   6.883  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       8.054  12.021   6.310  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       6.991  14.297   6.192  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       5.911  13.846   7.015  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       4.690  13.466   6.178  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       4.032  14.634   5.693  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       5.020  12.609   4.971  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       4.921  11.229   5.328  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       3.947  12.976   3.954  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       2.844  12.065   4.004  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       3.524  14.388   4.370  1.00  1.00           C  
+ATOM   1622  N9    G B  51       4.053  15.457   3.502  1.00  1.00           N  
+ATOM   1623  C8    G B  51       5.151  16.252   3.716  1.00  1.00           C  
+ATOM   1624  N7    G B  51       5.376  17.109   2.761  1.00  1.00           N  
+ATOM   1625  C5    G B  51       4.356  16.870   1.846  1.00  1.00           C  
+ATOM   1626  C6    G B  51       4.083  17.500   0.601  1.00  1.00           C  
+ATOM   1627  O6    G B  51       4.702  18.411   0.054  1.00  1.00           O  
+ATOM   1628  N1    G B  51       2.959  16.958  -0.009  1.00  1.00           N  
+ATOM   1629  C2    G B  51       2.192  15.939   0.511  1.00  1.00           C  
+ATOM   1630  N2    G B  51       1.150  15.552  -0.224  1.00  1.00           N  
+ATOM   1631  N3    G B  51       2.447  15.343   1.682  1.00  1.00           N  
+ATOM   1632  C4    G B  51       3.541  15.858   2.291  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       5.634  14.646   7.702  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       6.237  12.980   7.589  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       3.993  12.920   6.813  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       6.013  12.848   4.587  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       4.381  13.001   2.951  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51       2.422  12.078   3.142  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       2.438  14.448   4.383  1.00  1.00           H  
+ATOM   1640  H8    G B  51       5.776  16.174   4.605  1.00  1.00           H  
+ATOM   1641  H1    G B  51       2.702  17.357  -0.900  1.00  1.00           H  
+ATOM   1642  H21   G B  51       0.958  16.004  -1.109  1.00  1.00           H  
+ATOM   1643  H22   G B  51       0.548  14.810   0.103  1.00  1.00           H  
+ATOM   1644  P     G B  52       5.777  10.120   4.540  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       5.920   8.936   5.417  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       6.981  10.775   3.980  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       4.797   9.731   3.326  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       5.010  10.274   2.024  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       3.692  10.692   1.368  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       3.554  12.125   1.411  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       3.567  10.265  -0.095  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       2.790   9.068  -0.180  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       2.813  11.408  -0.743  1.00  1.00           C  
+ATOM   1654  O2'   G B  52       1.398  11.192  -0.701  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       3.216  12.604   0.103  1.00  1.00           C  
+ATOM   1656  N9    G B  52       4.382  13.335  -0.420  1.00  1.00           N  
+ATOM   1657  C8    G B  52       5.590  13.574   0.183  1.00  1.00           C  
+ATOM   1658  N7    G B  52       6.420  14.261  -0.551  1.00  1.00           N  
+ATOM   1659  C5    G B  52       5.712  14.498  -1.725  1.00  1.00           C  
+ATOM   1660  C6    G B  52       6.101  15.202  -2.899  1.00  1.00           C  
+ATOM   1661  O6    G B  52       7.169  15.763  -3.134  1.00  1.00           O  
+ATOM   1662  N1    G B  52       5.088  15.207  -3.849  1.00  1.00           N  
+ATOM   1663  C2    G B  52       3.854  14.613  -3.693  1.00  1.00           C  
+ATOM   1664  N2    G B  52       3.010  14.726  -4.719  1.00  1.00           N  
+ATOM   1665  N3    G B  52       3.486  13.951  -2.591  1.00  1.00           N  
+ATOM   1666  C4    G B  52       4.462  13.935  -1.654  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       5.499   9.521   1.406  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       5.662  11.144   2.104  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       2.869  10.252   1.930  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       4.548  10.137  -0.554  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       3.154  11.546  -1.771  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52       1.242  10.271  -0.922  1.00  1.00           H  
+ATOM   1673  H1'   G B  52       2.373  13.288   0.181  1.00  1.00           H  
+ATOM   1674  H8    G B  52       5.836  13.221   1.185  1.00  1.00           H  
+ATOM   1675  H1    G B  52       5.291  15.690  -4.712  1.00  1.00           H  
+ATOM   1676  H21   G B  52       3.289  15.224  -5.548  1.00  1.00           H  
+ATOM   1677  H22   G B  52       2.092  14.310  -4.664  1.00  1.00           H  
+ATOM   1678  P     A B  53       3.374   7.772  -0.934  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       2.382   6.682  -0.810  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       4.766   7.560  -0.479  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       3.412   8.242  -2.473  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       2.197   8.449  -3.197  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       2.466   8.789  -4.659  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       2.671  10.189  -4.807  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       3.695   8.111  -5.240  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       3.336   6.845  -5.802  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       4.141   9.064  -6.337  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       3.613   8.677  -7.611  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       3.583  10.417  -5.891  1.00  1.00           C  
+ATOM   1690  N9    A B  53       4.609  11.355  -5.410  1.00  1.00           N  
+ATOM   1691  C8    A B  53       5.092  11.528  -4.138  1.00  1.00           C  
+ATOM   1692  N7    A B  53       6.005  12.456  -4.042  1.00  1.00           N  
+ATOM   1693  C5    A B  53       6.136  12.929  -5.344  1.00  1.00           C  
+ATOM   1694  C6    A B  53       6.949  13.923  -5.916  1.00  1.00           C  
+ATOM   1695  N6    A B  53       7.817  14.650  -5.212  1.00  1.00           N  
+ATOM   1696  N1    A B  53       6.826  14.135  -7.237  1.00  1.00           N  
+ATOM   1697  C2    A B  53       5.958  13.409  -7.932  1.00  1.00           C  
+ATOM   1698  N3    A B  53       5.144  12.453  -7.512  1.00  1.00           N  
+ATOM   1699  C4    A B  53       5.291  12.262  -6.184  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       1.648   9.271  -2.740  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       1.592   7.545  -3.146  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       1.597   8.507  -5.250  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       4.472   8.003  -4.481  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       5.230   9.108  -6.369  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       4.070   9.194  -8.279  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       3.047  10.872  -6.722  1.00  1.00           H  
+ATOM   1707  H8    A B  53       4.744  10.944  -3.284  1.00  1.00           H  
+ATOM   1708  H61   A B  53       8.378  15.354  -5.675  1.00  1.00           H  
+ATOM   1709  H62   A B  53       7.917  14.498  -4.219  1.00  1.00           H  
+ATOM   1710  H2    A B  53       5.910  13.632  -8.997  1.00  1.00           H  
+ATOM   1711  P     A B  54       4.461   5.727  -6.077  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       3.782   4.465  -6.445  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       5.422   5.748  -4.950  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       5.209   6.295  -7.385  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       4.512   6.406  -8.629  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       5.393   7.022  -9.711  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       5.702   8.370  -9.376  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       6.722   6.315  -9.912  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       6.584   5.268 -10.882  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       7.617   7.415 -10.451  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       7.604   7.454 -11.882  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       7.021   8.684  -9.847  1.00  1.00           C  
+ATOM   1723  N9    A B  54       7.788   9.203  -8.704  1.00  1.00           N  
+ATOM   1724  C8    A B  54       7.753   8.800  -7.393  1.00  1.00           C  
+ATOM   1725  N7    A B  54       8.578   9.450  -6.620  1.00  1.00           N  
+ATOM   1726  C5    A B  54       9.203  10.347  -7.480  1.00  1.00           C  
+ATOM   1727  C6    A B  54      10.191  11.325  -7.277  1.00  1.00           C  
+ATOM   1728  N6    A B  54      10.746  11.565  -6.088  1.00  1.00           N  
+ATOM   1729  N1    A B  54      10.582  12.038  -8.347  1.00  1.00           N  
+ATOM   1730  C2    A B  54      10.030  11.788  -9.527  1.00  1.00           C  
+ATOM   1731  N3    A B  54       9.099  10.901  -9.845  1.00  1.00           N  
+ATOM   1732  C4    A B  54       8.727  10.203  -8.751  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       3.631   7.032  -8.489  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       4.195   5.412  -8.950  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       4.847   7.021 -10.652  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       7.106   5.932  -8.964  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       8.628   7.280 -10.078  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       8.518   7.466 -12.177  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       6.960   9.453 -10.615  1.00  1.00           H  
+ATOM   1740  H8    A B  54       7.097   8.009  -7.031  1.00  1.00           H  
+ATOM   1741  H61   A B  54      11.454  12.281  -5.997  1.00  1.00           H  
+ATOM   1742  H62   A B  54      10.458  11.034  -5.282  1.00  1.00           H  
+ATOM   1743  H2    A B  54      10.394  12.401 -10.352  1.00  1.00           H  
+ATOM   1744  P     G B  55       7.460   3.920 -10.765  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       6.774   2.857 -11.533  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       7.786   3.703  -9.337  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       8.821   4.301 -11.540  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       8.888   4.247 -12.969  1.00  1.00           C  
+ATOM   1749  C4'   G B  55      10.116   4.983 -13.504  1.00  1.00           C  
+ATOM   1750  O4'   G B  55      10.160   6.303 -12.967  1.00  1.00           O  
+ATOM   1751  C3'   G B  55      11.448   4.332 -13.159  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      11.820   3.412 -14.192  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      12.411   5.509 -13.134  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      12.997   5.739 -14.422  1.00  1.00           O  
+ATOM   1755  C1'   G B  55      11.525   6.666 -12.705  1.00  1.00           C  
+ATOM   1756  N9    G B  55      11.633   6.977 -11.272  1.00  1.00           N  
+ATOM   1757  C8    G B  55      10.976   6.403 -10.215  1.00  1.00           C  
+ATOM   1758  N7    G B  55      11.279   6.923  -9.059  1.00  1.00           N  
+ATOM   1759  C5    G B  55      12.206   7.913  -9.370  1.00  1.00           C  
+ATOM   1760  C6    G B  55      12.895   8.818  -8.515  1.00  1.00           C  
+ATOM   1761  O6    G B  55      12.816   8.923  -7.293  1.00  1.00           O  
+ATOM   1762  N1    G B  55      13.742   9.651  -9.232  1.00  1.00           N  
+ATOM   1763  C2    G B  55      13.908   9.622 -10.600  1.00  1.00           C  
+ATOM   1764  N2    G B  55      14.772  10.501 -11.107  1.00  1.00           N  
+ATOM   1765  N3    G B  55      13.260   8.775 -11.406  1.00  1.00           N  
+ATOM   1766  C4    G B  55      12.430   7.953 -10.724  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       7.989   4.705 -13.385  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       8.932   3.204 -13.284  1.00  1.00           H  
+ATOM   1769  H4'   G B  55      10.034   5.058 -14.587  1.00  1.00           H  
+ATOM   1770  H3'   G B  55      11.404   3.842 -12.184  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      13.183   5.353 -12.380  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      12.279   5.869 -15.044  1.00  1.00           H  
+ATOM   1773  H1'   G B  55      11.782   7.552 -13.284  1.00  1.00           H  
+ATOM   1774  H8    G B  55      10.266   5.584 -10.330  1.00  1.00           H  
+ATOM   1775  H1    G B  55      14.266  10.324  -8.691  1.00  1.00           H  
+ATOM   1776  H21   G B  55      15.259  11.139 -10.496  1.00  1.00           H  
+ATOM   1777  H22   G B  55      14.937  10.527 -12.103  1.00  1.00           H  
+ATOM   1778  P     A B  56      12.793   2.167 -13.873  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      12.919   1.356 -15.105  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      12.342   1.532 -12.616  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      14.213   2.876 -13.598  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      14.991   3.398 -14.678  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      16.238   4.117 -14.174  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      15.863   5.260 -13.410  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      17.130   3.276 -13.274  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      18.077   2.551 -14.069  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      17.836   4.325 -12.426  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      19.048   4.774 -13.044  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      16.801   5.449 -12.340  1.00  1.00           C  
+ATOM   1790  N9    A B  56      16.035   5.455 -11.084  1.00  1.00           N  
+ATOM   1791  C8    A B  56      14.980   4.665 -10.708  1.00  1.00           C  
+ATOM   1792  N7    A B  56      14.520   4.931  -9.516  1.00  1.00           N  
+ATOM   1793  C5    A B  56      15.330   5.972  -9.072  1.00  1.00           C  
+ATOM   1794  C6    A B  56      15.359   6.707  -7.876  1.00  1.00           C  
+ATOM   1795  N6    A B  56      14.514   6.491  -6.866  1.00  1.00           N  
+ATOM   1796  N1    A B  56      16.292   7.668  -7.765  1.00  1.00           N  
+ATOM   1797  C2    A B  56      17.130   7.876  -8.773  1.00  1.00           C  
+ATOM   1798  N3    A B  56      17.203   7.256  -9.941  1.00  1.00           N  
+ATOM   1799  C4    A B  56      16.255   6.298 -10.022  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      14.383   4.099 -15.251  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      15.292   2.576 -15.328  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      16.821   4.454 -15.029  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      16.534   2.606 -12.650  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      18.035   3.928 -11.432  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      18.949   4.655 -13.989  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      17.297   6.413 -12.456  1.00  1.00           H  
+ATOM   1807  H8    A B  56      14.563   3.885 -11.346  1.00  1.00           H  
+ATOM   1808  H61   A B  56      14.582   7.057  -6.020  1.00  1.00           H  
+ATOM   1809  H62   A B  56      13.809   5.771  -6.939  1.00  1.00           H  
+ATOM   1810  H2    A B  56      17.861   8.670  -8.617  1.00  1.00           H  
+ATOM   1811  P     A B  57      18.388   0.994 -13.772  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      19.293   0.497 -14.832  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      17.103   0.305 -13.516  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      19.215   1.044 -12.392  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      20.610   1.357 -12.395  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      21.120   1.674 -10.991  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      20.409   2.786 -10.456  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      20.948   0.547  -9.986  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      22.089  -0.321 -10.009  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      20.877   1.275  -8.658  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      22.162   1.349  -8.030  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      20.347   2.657  -9.028  1.00  1.00           C  
+ATOM   1823  N9    A B  57      18.948   2.876  -8.621  1.00  1.00           N  
+ATOM   1824  C8    A B  57      17.796   2.542  -9.285  1.00  1.00           C  
+ATOM   1825  N7    A B  57      16.706   2.893  -8.659  1.00  1.00           N  
+ATOM   1826  C5    A B  57      17.171   3.502  -7.498  1.00  1.00           C  
+ATOM   1827  C6    A B  57      16.511   4.092  -6.406  1.00  1.00           C  
+ATOM   1828  N6    A B  57      15.184   4.167  -6.308  1.00  1.00           N  
+ATOM   1829  N1    A B  57      17.277   4.601  -5.425  1.00  1.00           N  
+ATOM   1830  C2    A B  57      18.599   4.524  -5.528  1.00  1.00           C  
+ATOM   1831  N3    A B  57      19.332   3.998  -6.497  1.00  1.00           N  
+ATOM   1832  C4    A B  57      18.536   3.497  -7.466  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      20.781   2.219 -13.040  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      21.163   0.502 -12.789  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      22.173   1.940 -11.048  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      20.025  -0.005 -10.175  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      20.164   0.779  -8.015  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      22.490   2.241  -8.157  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      20.974   3.421  -8.567  1.00  1.00           H  
+ATOM   1840  H8    A B  57      17.790   2.028 -10.246  1.00  1.00           H  
+ATOM   1841  H61   A B  57      14.766   4.599  -5.510  1.00  1.00           H  
+ATOM   1842  H62   A B  57      14.600   3.788  -7.041  1.00  1.00           H  
+ATOM   1843  H2    A B  57      19.158   4.955  -4.698  1.00  1.00           H  
+ATOM   1844  P     C B  58      21.998  -1.815  -9.402  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      23.263  -2.517  -9.713  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      20.705  -2.404  -9.819  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      21.940  -1.564  -7.811  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      23.133  -1.289  -7.069  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      22.827  -0.997  -5.602  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      21.997   0.146  -5.507  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      22.088  -2.099  -4.867  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      23.019  -3.042  -4.326  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      21.388  -1.346  -3.742  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      22.185  -1.315  -2.554  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      21.190   0.059  -4.320  1.00  1.00           C  
+ATOM   1856  N1    C B  58      19.798   0.333  -4.730  1.00  1.00           N  
+ATOM   1857  C2    C B  58      19.024   1.149  -3.919  1.00  1.00           C  
+ATOM   1858  O2    C B  58      19.500   1.629  -2.893  1.00  1.00           O  
+ATOM   1859  N3    C B  58      17.738   1.398  -4.295  1.00  1.00           N  
+ATOM   1860  C4    C B  58      17.235   0.870  -5.419  1.00  1.00           C  
+ATOM   1861  N4    C B  58      15.972   1.131  -5.757  1.00  1.00           N  
+ATOM   1862  C5    C B  58      18.032   0.029  -6.258  1.00  1.00           C  
+ATOM   1863  C6    C B  58      19.301  -0.210  -5.878  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      23.632  -0.424  -7.507  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      23.797  -2.151  -7.129  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      23.758  -0.785  -5.082  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      21.362  -2.583  -5.522  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      20.417  -1.801  -3.540  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      23.101  -1.420  -2.821  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      21.517   0.802  -3.595  1.00  1.00           H  
+ATOM   1871  H41   C B  58      15.404   1.724  -5.169  1.00  1.00           H  
+ATOM   1872  H42   C B  58      15.584   0.737  -6.602  1.00  1.00           H  
+ATOM   1873  H5    C B  58      17.627  -0.398  -7.175  1.00  1.00           H  
+ATOM   1874  H6    C B  58      19.938  -0.845  -6.495  1.00  1.00           H  
+ATOM   1875  P     C B  59      22.545  -4.543  -3.981  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.685  -5.259  -3.363  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.880  -5.105  -5.177  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      21.428  -4.295  -2.847  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      21.802  -3.755  -1.578  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      20.615  -3.120  -0.857  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      19.966  -2.193  -1.713  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      19.542  -4.094  -0.411  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      19.833  -4.557   0.912  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      18.281  -3.245  -0.382  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      17.976  -2.799   0.942  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      18.595  -2.071  -1.310  1.00  1.00           C  
+ATOM   1887  N1    C B  59      17.743  -2.009  -2.521  1.00  1.00           N  
+ATOM   1888  C2    C B  59      16.663  -1.140  -2.487  1.00  1.00           C  
+ATOM   1889  O2    C B  59      16.443  -0.472  -1.480  1.00  1.00           O  
+ATOM   1890  N3    C B  59      15.867  -1.057  -3.587  1.00  1.00           N  
+ATOM   1891  C4    C B  59      16.117  -1.796  -4.676  1.00  1.00           C  
+ATOM   1892  N4    C B  59      15.316  -1.689  -5.735  1.00  1.00           N  
+ATOM   1893  C5    C B  59      17.228  -2.695  -4.715  1.00  1.00           C  
+ATOM   1894  C6    C B  59      18.012  -2.771  -3.622  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.572  -2.998  -1.729  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      22.208  -4.554  -0.957  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      20.982  -2.577   0.012  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      19.444  -4.922  -1.114  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      17.454  -3.817  -0.798  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      18.391  -1.941   1.055  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      18.483  -1.144  -0.744  1.00  1.00           H  
+ATOM   1902  H41   C B  59      14.527  -1.054  -5.712  1.00  1.00           H  
+ATOM   1903  H42   C B  59      15.496  -2.242  -6.562  1.00  1.00           H  
+ATOM   1904  H5    C B  59      17.435  -3.297  -5.601  1.00  1.00           H  
+ATOM   1905  H6    C B  59      18.868  -3.447  -3.617  1.00  1.00           H  
+ATOM   1906  P     G B  60      18.956  -5.728   1.582  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      19.726  -6.291   2.713  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      18.469  -6.617   0.503  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      17.694  -4.923   2.182  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      17.874  -3.954   3.219  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      16.540  -3.380   3.695  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      15.944  -2.587   2.671  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      15.507  -4.425   4.076  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      15.644  -4.774   5.455  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      14.183  -3.715   3.850  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      13.710  -3.094   5.046  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      14.513  -2.678   2.780  1.00  1.00           C  
+ATOM   1918  N9    G B  60      13.994  -3.026   1.453  1.00  1.00           N  
+ATOM   1919  C8    G B  60      14.651  -3.644   0.420  1.00  1.00           C  
+ATOM   1920  N7    G B  60      13.918  -3.821  -0.644  1.00  1.00           N  
+ATOM   1921  C5    G B  60      12.684  -3.283  -0.294  1.00  1.00           C  
+ATOM   1922  C6    G B  60      11.483  -3.187  -1.051  1.00  1.00           C  
+ATOM   1923  O6    G B  60      11.274  -3.570  -2.200  1.00  1.00           O  
+ATOM   1924  N1    G B  60      10.470  -2.575  -0.326  1.00  1.00           N  
+ATOM   1925  C2    G B  60      10.592  -2.110   0.966  1.00  1.00           C  
+ATOM   1926  N2    G B  60       9.505  -1.552   1.496  1.00  1.00           N  
+ATOM   1927  N3    G B  60      11.720  -2.198   1.680  1.00  1.00           N  
+ATOM   1928  C4    G B  60      12.720  -2.793   0.988  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      18.495  -3.141   2.840  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      18.382  -4.425   4.062  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      16.722  -2.741   4.557  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      15.591  -5.304   3.434  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      13.448  -4.418   3.463  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      13.814  -2.146   4.937  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      14.109  -1.711   3.080  1.00  1.00           H  
+ATOM   1936  H8    G B  60      15.692  -3.959   0.483  1.00  1.00           H  
+ATOM   1937  H1    G B  60       9.584  -2.473  -0.799  1.00  1.00           H  
+ATOM   1938  H21   G B  60       8.656  -1.489   0.953  1.00  1.00           H  
+ATOM   1939  H22   G B  60       9.530  -1.192   2.440  1.00  1.00           H  
+ATOM   1940  P     G B  61      15.006  -6.142   6.014  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      15.386  -6.282   7.437  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      15.320  -7.225   5.055  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      13.424  -5.844   5.941  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      12.845  -4.796   6.724  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      11.345  -4.662   6.471  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      11.100  -4.242   5.132  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      10.560  -5.946   6.661  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      10.141  -6.053   8.024  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       9.353  -5.767   5.753  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       8.214  -5.294   6.477  1.00  1.00           O  
+ATOM   1951  C1'   G B  61       9.822  -4.748   4.715  1.00  1.00           C  
+ATOM   1952  N9    G B  61       9.979  -5.310   3.361  1.00  1.00           N  
+ATOM   1953  C8    G B  61      11.062  -5.944   2.813  1.00  1.00           C  
+ATOM   1954  N7    G B  61      10.886  -6.319   1.577  1.00  1.00           N  
+ATOM   1955  C5    G B  61       9.591  -5.905   1.280  1.00  1.00           C  
+ATOM   1956  C6    G B  61       8.844  -6.039   0.077  1.00  1.00           C  
+ATOM   1957  O6    G B  61       9.188  -6.562  -0.981  1.00  1.00           O  
+ATOM   1958  N1    G B  61       7.576  -5.486   0.201  1.00  1.00           N  
+ATOM   1959  C2    G B  61       7.085  -4.877   1.336  1.00  1.00           C  
+ATOM   1960  N2    G B  61       5.842  -4.405   1.260  1.00  1.00           N  
+ATOM   1961  N3    G B  61       7.786  -4.751   2.468  1.00  1.00           N  
+ATOM   1962  C4    G B  61       9.026  -5.286   2.368  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      13.333  -3.854   6.472  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      13.009  -5.010   7.780  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      10.944  -3.903   7.142  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      11.151  -6.811   6.357  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       9.127  -6.706   5.255  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       8.399  -4.393   6.749  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       9.108  -3.927   4.676  1.00  1.00           H  
+ATOM   1970  H8    G B  61      11.990  -6.117   3.359  1.00  1.00           H  
+ATOM   1971  H1    G B  61       6.985  -5.544  -0.617  1.00  1.00           H  
+ATOM   1972  H21   G B  61       5.316  -4.503   0.403  1.00  1.00           H  
+ATOM   1973  H22   G B  61       5.426  -3.949   2.059  1.00  1.00           H  
+ATOM   1974  P     G B  62       9.691  -7.471   8.640  1.00  1.00           P  
+ATOM   1975  OP1   G B  62       9.531  -7.308  10.102  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      10.594  -8.514   8.107  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       8.230  -7.693   7.995  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       7.158  -6.789   8.285  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       5.924  -7.096   7.439  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       6.210  -6.889   6.065  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       5.425  -8.524   7.559  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       4.492  -8.613   8.643  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       4.721  -8.766   6.227  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       3.314  -8.532   6.332  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       5.386  -7.761   5.276  1.00  1.00           C  
+ATOM   1986  N9    G B  62       6.256  -8.380   4.261  1.00  1.00           N  
+ATOM   1987  C8    G B  62       7.560  -8.781   4.380  1.00  1.00           C  
+ATOM   1988  N7    G B  62       8.058  -9.293   3.289  1.00  1.00           N  
+ATOM   1989  C5    G B  62       7.008  -9.225   2.377  1.00  1.00           C  
+ATOM   1990  C6    G B  62       6.956  -9.636   1.017  1.00  1.00           C  
+ATOM   1991  O6    G B  62       7.844 -10.148   0.339  1.00  1.00           O  
+ATOM   1992  N1    G B  62       5.708  -9.391   0.459  1.00  1.00           N  
+ATOM   1993  C2    G B  62       4.643  -8.822   1.124  1.00  1.00           C  
+ATOM   1994  N2    G B  62       3.522  -8.666   0.420  1.00  1.00           N  
+ATOM   1995  N3    G B  62       4.690  -8.436   2.404  1.00  1.00           N  
+ATOM   1996  C4    G B  62       5.900  -8.668   2.964  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       7.485  -5.770   8.079  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       6.898  -6.872   9.340  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       5.125  -6.416   7.728  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       6.256  -9.217   7.691  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       4.917  -9.784   5.884  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       3.001  -8.291   5.457  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       4.616  -7.175   4.773  1.00  1.00           H  
+ATOM   2004  H8    G B  62       8.131  -8.681   5.304  1.00  1.00           H  
+ATOM   2005  H1    G B  62       5.594  -9.656  -0.509  1.00  1.00           H  
+ATOM   2006  H21   G B  62       3.489  -8.958  -0.545  1.00  1.00           H  
+ATOM   2007  H22   G B  62       2.707  -8.256   0.852  1.00  1.00           H  
+ATOM   2008  P     G B  63       4.370  -9.959   9.520  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       3.705  -9.620  10.797  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       5.691 -10.628   9.530  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       3.356 -10.855   8.649  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       3.499 -12.275   8.616  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       3.001 -12.855   7.295  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       3.423 -12.022   6.212  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       3.508 -14.262   7.014  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       2.512 -15.213   7.405  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       3.682 -14.291   5.504  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       2.501 -14.778   4.857  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       3.946 -12.830   5.149  1.00  1.00           C  
+ATOM   2020  N9    G B  63       5.375 -12.494   5.010  1.00  1.00           N  
+ATOM   2021  C8    G B  63       6.273 -12.172   5.994  1.00  1.00           C  
+ATOM   2022  N7    G B  63       7.474 -11.921   5.554  1.00  1.00           N  
+ATOM   2023  C5    G B  63       7.368 -12.087   4.177  1.00  1.00           C  
+ATOM   2024  C6    G B  63       8.357 -11.946   3.164  1.00  1.00           C  
+ATOM   2025  O6    G B  63       9.541 -11.644   3.292  1.00  1.00           O  
+ATOM   2026  N1    G B  63       7.835 -12.202   1.905  1.00  1.00           N  
+ATOM   2027  C2    G B  63       6.527 -12.550   1.645  1.00  1.00           C  
+ATOM   2028  N2    G B  63       6.217 -12.755   0.365  1.00  1.00           N  
+ATOM   2029  N3    G B  63       5.594 -12.684   2.594  1.00  1.00           N  
+ATOM   2030  C4    G B  63       6.085 -12.439   3.832  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       2.923 -12.708   9.434  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       4.549 -12.531   8.748  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       1.913 -12.871   7.311  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       4.456 -14.446   7.518  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       4.548 -14.902   5.240  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       1.881 -15.031   5.546  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       3.429 -12.585   4.222  1.00  1.00           H  
+ATOM   2038  H8    G B  63       6.008 -12.128   7.050  1.00  1.00           H  
+ATOM   2039  H1    G B  63       8.480 -12.121   1.132  1.00  1.00           H  
+ATOM   2040  H21   G B  63       6.924 -12.652  -0.348  1.00  1.00           H  
+ATOM   2041  H22   G B  63       5.277 -13.011   0.110  1.00  1.00           H  
+ATOM   2042  P     A B  64       2.898 -16.460   8.348  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       1.644 -17.118   8.779  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       3.873 -15.993   9.359  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       3.660 -17.449   7.332  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       4.635 -18.376   7.814  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       4.992 -19.416   6.754  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       3.853 -20.246   6.494  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       5.434 -18.807   5.427  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       6.858 -18.891   5.314  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       4.785 -19.689   4.369  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       5.681 -20.713   3.923  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       3.579 -20.277   5.087  1.00  1.00           C  
+ATOM   2054  N9    A B  64       2.327 -19.530   4.862  1.00  1.00           N  
+ATOM   2055  C8    A B  64       1.729 -18.602   5.675  1.00  1.00           C  
+ATOM   2056  N7    A B  64       0.622 -18.112   5.193  1.00  1.00           N  
+ATOM   2057  C5    A B  64       0.473 -18.762   3.972  1.00  1.00           C  
+ATOM   2058  C6    A B  64      -0.507 -18.683   2.969  1.00  1.00           C  
+ATOM   2059  N6    A B  64      -1.566 -17.877   3.047  1.00  1.00           N  
+ATOM   2060  N1    A B  64      -0.348 -19.467   1.889  1.00  1.00           N  
+ATOM   2061  C2    A B  64       0.711 -20.265   1.819  1.00  1.00           C  
+ATOM   2062  N3    A B  64       1.696 -20.427   2.690  1.00  1.00           N  
+ATOM   2063  C4    A B  64       1.508 -19.629   3.762  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       4.240 -18.885   8.694  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       5.536 -17.830   8.093  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       5.796 -20.042   7.136  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       5.090 -17.775   5.338  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       4.452 -19.077   3.528  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       6.050 -20.425   3.086  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       3.441 -21.310   4.769  1.00  1.00           H  
+ATOM   2071  H8    A B  64       2.142 -18.303   6.638  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -2.243 -17.859   2.297  1.00  1.00           H  
+ATOM   2073  H62   A B  64      -1.693 -17.285   3.856  1.00  1.00           H  
+ATOM   2074  H2    A B  64       0.777 -20.873   0.916  1.00  1.00           H  
+ATOM   2075  P     A B  65       7.674 -17.798   4.460  1.00  1.00           P  
+ATOM   2076  OP1   A B  65       9.046 -17.714   5.009  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       6.844 -16.577   4.355  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       7.756 -18.479   3.005  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       7.325 -17.760   1.847  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       6.427 -18.617   0.963  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       5.238 -18.956   1.682  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       6.002 -17.930  -0.332  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       6.836 -18.376  -1.409  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       4.576 -18.410  -0.549  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       4.537 -19.577  -1.377  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       4.088 -18.713   0.865  1.00  1.00           C  
+ATOM   2087  N9    A B  65       3.328 -17.611   1.483  1.00  1.00           N  
+ATOM   2088  C8    A B  65       3.693 -16.784   2.515  1.00  1.00           C  
+ATOM   2089  N7    A B  65       2.794 -15.886   2.814  1.00  1.00           N  
+ATOM   2090  C5    A B  65       1.761 -16.140   1.915  1.00  1.00           C  
+ATOM   2091  C6    A B  65       0.510 -15.534   1.708  1.00  1.00           C  
+ATOM   2092  N6    A B  65       0.070 -14.501   2.426  1.00  1.00           N  
+ATOM   2093  N1    A B  65      -0.264 -16.037   0.731  1.00  1.00           N  
+ATOM   2094  C2    A B  65       0.179 -17.065   0.018  1.00  1.00           C  
+ATOM   2095  N3    A B  65       1.326 -17.716   0.115  1.00  1.00           N  
+ATOM   2096  C4    A B  65       2.080 -17.189   1.103  1.00  1.00           C  
+ATOM   2097  H5'   A B  65       8.199 -17.450   1.274  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       6.774 -16.875   2.164  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       6.953 -19.538   0.715  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       6.036 -16.844  -0.226  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       3.976 -17.607  -0.985  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       5.429 -19.931  -1.414  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       3.465 -19.607   0.848  1.00  1.00           H  
+ATOM   2104  H8    A B  65       4.647 -16.867   3.037  1.00  1.00           H  
+ATOM   2105  H61   A B  65      -0.836 -14.102   2.237  1.00  1.00           H  
+ATOM   2106  H62   A B  65       0.647 -14.118   3.162  1.00  1.00           H  
+ATOM   2107  H2    A B  65      -0.499 -17.425  -0.758  1.00  1.00           H  
+ATOM   2108  P     A B  66       7.516 -17.317  -2.417  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       8.396 -18.063  -3.344  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       8.069 -16.204  -1.613  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       6.262 -16.756  -3.257  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       5.807 -17.440  -4.430  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       4.379 -17.041  -4.792  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       3.544 -17.158  -3.640  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       4.244 -15.613  -5.308  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       4.237 -15.619  -6.740  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       2.887 -15.167  -4.790  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       1.854 -15.418  -5.748  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       2.697 -16.007  -3.533  1.00  1.00           C  
+ATOM   2120  N9    A B  66       3.058 -15.303  -2.292  1.00  1.00           N  
+ATOM   2121  C8    A B  66       4.296 -15.143  -1.725  1.00  1.00           C  
+ATOM   2122  N7    A B  66       4.286 -14.442  -0.626  1.00  1.00           N  
+ATOM   2123  C5    A B  66       2.944 -14.115  -0.453  1.00  1.00           C  
+ATOM   2124  C6    A B  66       2.266 -13.379   0.533  1.00  1.00           C  
+ATOM   2125  N6    A B  66       2.878 -12.809   1.571  1.00  1.00           N  
+ATOM   2126  N1    A B  66       0.936 -13.253   0.400  1.00  1.00           N  
+ATOM   2127  C2    A B  66       0.333 -13.818  -0.638  1.00  1.00           C  
+ATOM   2128  N3    A B  66       0.856 -14.528  -1.626  1.00  1.00           N  
+ATOM   2129  C4    A B  66       2.190 -14.638  -1.463  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       5.845 -18.515  -4.253  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       6.466 -17.192  -5.262  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       4.008 -17.725  -5.553  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       5.040 -14.979  -4.915  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       2.918 -14.108  -4.525  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       1.664 -16.359  -5.724  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       1.659 -16.328  -3.469  1.00  1.00           H  
+ATOM   2137  H8    A B  66       5.207 -15.563  -2.153  1.00  1.00           H  
+ATOM   2138  H61   A B  66       2.342 -12.289   2.251  1.00  1.00           H  
+ATOM   2139  H62   A B  66       3.884 -12.898   1.681  1.00  1.00           H  
+ATOM   2140  H2    A B  66      -0.747 -13.675  -0.685  1.00  1.00           H  
+ATOM   2141  P     C B  67       5.055 -14.508  -7.572  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       4.886 -14.797  -9.014  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       6.413 -14.403  -6.994  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       4.256 -13.151  -7.234  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       2.861 -13.040  -7.526  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       2.185 -11.997  -6.640  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       2.326 -12.368  -5.266  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       2.756 -10.592  -6.776  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       2.001  -9.850  -7.737  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       2.552  -9.991  -5.398  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       1.288  -9.326  -5.299  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       2.618 -11.203  -4.480  1.00  1.00           C  
+ATOM   2153  N1    C B  67       3.941 -11.402  -3.863  1.00  1.00           N  
+ATOM   2154  C2    C B  67       4.187 -10.757  -2.661  1.00  1.00           C  
+ATOM   2155  O2    C B  67       3.320 -10.053  -2.150  1.00  1.00           O  
+ATOM   2156  N3    C B  67       5.406 -10.927  -2.075  1.00  1.00           N  
+ATOM   2157  C4    C B  67       6.342 -11.698  -2.645  1.00  1.00           C  
+ATOM   2158  N4    C B  67       7.524 -11.842  -2.046  1.00  1.00           N  
+ATOM   2159  C5    C B  67       6.091 -12.364  -3.886  1.00  1.00           C  
+ATOM   2160  C6    C B  67       4.882 -12.191  -4.457  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       2.385 -14.008  -7.365  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       2.737 -12.752  -8.570  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       1.123 -11.968  -6.879  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       3.815 -10.624  -7.038  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       3.369  -9.306  -5.165  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       0.975  -9.443  -4.399  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       1.867 -11.102  -3.698  1.00  1.00           H  
+ATOM   2168  H41   C B  67       7.706 -11.375  -1.170  1.00  1.00           H  
+ATOM   2169  H42   C B  67       8.236 -12.421  -2.467  1.00  1.00           H  
+ATOM   2170  H5    C B  67       6.851 -12.991  -4.354  1.00  1.00           H  
+ATOM   2171  H6    C B  67       4.656 -12.684  -5.402  1.00  1.00           H  
+ATOM   2172  P     U B  68       2.629  -8.544  -8.438  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       1.639  -8.013  -9.401  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       3.998  -8.875  -8.893  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       2.743  -7.506  -7.210  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       1.570  -7.030  -6.544  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       1.923  -6.210  -5.304  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       2.696  -6.994  -4.399  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       2.739  -4.961  -5.592  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       1.864  -3.857  -5.854  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       3.498  -4.734  -4.297  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       2.785  -3.851  -3.425  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       3.618  -6.140  -3.701  1.00  1.00           C  
+ATOM   2184  N1    U B  68       4.965  -6.737  -3.841  1.00  1.00           N  
+ATOM   2185  C2    U B  68       5.846  -6.592  -2.786  1.00  1.00           C  
+ATOM   2186  O2    U B  68       5.546  -5.983  -1.761  1.00  1.00           O  
+ATOM   2187  N3    U B  68       7.093  -7.170  -2.952  1.00  1.00           N  
+ATOM   2188  C4    U B  68       7.526  -7.871  -4.064  1.00  1.00           C  
+ATOM   2189  O4    U B  68       8.661  -8.344  -4.104  1.00  1.00           O  
+ATOM   2190  C5    U B  68       6.541  -7.974  -5.117  1.00  1.00           C  
+ATOM   2191  C6    U B  68       5.313  -7.417  -4.977  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       0.961  -7.884  -6.244  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       0.997  -6.409  -7.231  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       1.001  -5.920  -4.803  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       3.426  -5.129  -6.422  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       4.489  -4.339  -4.515  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       2.519  -4.362  -2.657  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       3.343  -6.105  -2.647  1.00  1.00           H  
+ATOM   2199  H3    U B  68       7.748  -7.071  -2.190  1.00  1.00           H  
+ATOM   2200  H5    U B  68       6.787  -8.508  -6.034  1.00  1.00           H  
+ATOM   2201  H6    U B  68       4.589  -7.508  -5.786  1.00  1.00           H  
+ATOM   2202  P     U B  69       2.401  -2.547  -6.628  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       1.231  -1.743  -7.044  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       3.394  -2.982  -7.637  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.181  -1.737  -5.473  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       2.471  -1.210  -4.348  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       3.405  -0.926  -3.173  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       4.171  -2.089  -2.869  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       4.415   0.183  -3.414  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       3.846   1.458  -3.070  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       5.542  -0.173  -2.452  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       5.372   0.460  -1.184  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       5.439  -1.690  -2.322  1.00  1.00           C  
+ATOM   2214  N1    U B  69       6.492  -2.415  -3.064  1.00  1.00           N  
+ATOM   2215  C2    U B  69       7.604  -2.843  -2.362  1.00  1.00           C  
+ATOM   2216  O2    U B  69       7.736  -2.637  -1.157  1.00  1.00           O  
+ATOM   2217  N3    U B  69       8.564  -3.515  -3.098  1.00  1.00           N  
+ATOM   2218  C4    U B  69       8.509  -3.793  -4.453  1.00  1.00           C  
+ATOM   2219  O4    U B  69       9.423  -4.400  -5.006  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.311  -3.309  -5.104  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.357  -2.648  -4.404  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       1.716  -1.932  -4.035  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       1.976  -0.285  -4.641  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       2.806  -0.674  -2.300  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       4.769   0.170  -4.448  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       6.501   0.092  -2.892  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       4.846  -0.128  -0.637  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       5.479  -1.965  -1.267  1.00  1.00           H  
+ATOM   2229  H3    U B  69       9.383  -3.833  -2.598  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.176  -3.476  -6.172  1.00  1.00           H  
+ATOM   2231  H6    U B  69       5.463  -2.297  -4.920  1.00  1.00           H  
+ATOM   2232  P     G B  70       4.501   2.838  -3.609  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       3.599   3.953  -3.243  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       4.900   2.641  -5.021  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       5.833   2.953  -2.715  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       5.728   2.908  -1.293  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       7.039   2.482  -0.643  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       7.536   1.317  -1.301  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       8.158   3.507  -0.716  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       8.108   4.347   0.444  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       9.415   2.651  -0.661  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       9.944   2.584   0.665  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       8.957   1.276  -1.142  1.00  1.00           C  
+ATOM   2244  N9    G B  70       9.598   0.836  -2.396  1.00  1.00           N  
+ATOM   2245  C8    G B  70       9.120   0.826  -3.682  1.00  1.00           C  
+ATOM   2246  N7    G B  70       9.946   0.306  -4.548  1.00  1.00           N  
+ATOM   2247  C5    G B  70      11.051  -0.053  -3.782  1.00  1.00           C  
+ATOM   2248  C6    G B  70      12.274  -0.665  -4.175  1.00  1.00           C  
+ATOM   2249  O6    G B  70      12.620  -1.024  -5.299  1.00  1.00           O  
+ATOM   2250  N1    G B  70      13.122  -0.848  -3.092  1.00  1.00           N  
+ATOM   2251  C2    G B  70      12.833  -0.490  -1.792  1.00  1.00           C  
+ATOM   2252  N2    G B  70      13.776  -0.739  -0.885  1.00  1.00           N  
+ATOM   2253  N3    G B  70      11.686   0.084  -1.422  1.00  1.00           N  
+ATOM   2254  C4    G B  70      10.847   0.272  -2.466  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       4.949   2.196  -1.017  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       5.450   3.896  -0.924  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       6.852   2.232   0.400  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       8.112   4.084  -1.640  1.00  1.00           H  
+ATOM   2259  H2'   G B  70      10.163   3.050  -1.349  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       9.207   2.432   1.259  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       9.189   0.541  -0.372  1.00  1.00           H  
+ATOM   2262  H8    G B  70       8.143   1.221  -3.957  1.00  1.00           H  
+ATOM   2263  H1    G B  70      14.011  -1.283  -3.292  1.00  1.00           H  
+ATOM   2264  H21   G B  70      14.650  -1.172  -1.166  1.00  1.00           H  
+ATOM   2265  H22   G B  70      13.621  -0.498   0.084  1.00  1.00           H  
+ATOM   2266  P     G B  71       9.048   5.650   0.566  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       8.431   6.566   1.551  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       9.352   6.134  -0.800  1.00  1.00           O  
+ATOM   2269  O5'   G B  71      10.411   5.064   1.209  1.00  1.00           O  
+ATOM   2270  C5'   G B  71      10.487   4.708   2.597  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      11.938   4.672   3.089  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      12.518   3.383   2.857  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      12.833   5.702   2.411  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      12.936   6.864   3.239  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      14.180   5.006   2.313  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      14.995   5.262   3.463  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      13.794   3.538   2.219  1.00  1.00           C  
+ATOM   2278  N9    G B  71      13.636   3.057   0.844  1.00  1.00           N  
+ATOM   2279  C8    G B  71      12.479   2.680   0.214  1.00  1.00           C  
+ATOM   2280  N7    G B  71      12.647   2.314  -1.026  1.00  1.00           N  
+ATOM   2281  C5    G B  71      14.013   2.456  -1.236  1.00  1.00           C  
+ATOM   2282  C6    G B  71      14.784   2.205  -2.404  1.00  1.00           C  
+ATOM   2283  O6    G B  71      14.399   1.801  -3.499  1.00  1.00           O  
+ATOM   2284  N1    G B  71      16.128   2.476  -2.195  1.00  1.00           N  
+ATOM   2285  C2    G B  71      16.669   2.932  -1.012  1.00  1.00           C  
+ATOM   2286  N2    G B  71      17.986   3.136  -1.008  1.00  1.00           N  
+ATOM   2287  N3    G B  71      15.947   3.171   0.089  1.00  1.00           N  
+ATOM   2288  C4    G B  71      14.630   2.912  -0.096  1.00  1.00           C  
+ATOM   2289  H5'   G B  71      10.035   3.724   2.740  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       9.931   5.442   3.183  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      11.945   4.862   4.162  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      12.454   5.955   1.419  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      14.694   5.310   1.399  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      14.489   5.825   4.053  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      14.539   2.930   2.731  1.00  1.00           H  
+ATOM   2296  H8    G B  71      11.506   2.681   0.705  1.00  1.00           H  
+ATOM   2297  H1    G B  71      16.740   2.320  -2.982  1.00  1.00           H  
+ATOM   2298  H21   G B  71      18.527   2.953  -1.843  1.00  1.00           H  
+ATOM   2299  H22   G B  71      18.443   3.469  -0.171  1.00  1.00           H  
+ATOM   2300  P     U B  72      12.983   8.332   2.580  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      12.863   9.330   3.667  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      12.032   8.360   1.445  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      14.477   8.411   1.985  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      15.608   8.487   2.858  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      16.916   8.543   2.072  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      17.146   7.299   1.414  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      16.941   9.616   0.996  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      17.446  10.843   1.536  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      17.903   9.050  -0.033  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      19.251   9.458   0.225  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      17.733   7.542   0.125  1.00  1.00           C  
+ATOM   2312  N1    U B  72      16.839   6.937  -0.882  1.00  1.00           N  
+ATOM   2313  C2    U B  72      17.408   6.462  -2.048  1.00  1.00           C  
+ATOM   2314  O2    U B  72      18.615   6.546  -2.268  1.00  1.00           O  
+ATOM   2315  N3    U B  72      16.540   5.883  -2.956  1.00  1.00           N  
+ATOM   2316  C4    U B  72      15.171   5.741  -2.802  1.00  1.00           C  
+ATOM   2317  O4    U B  72      14.494   5.210  -3.679  1.00  1.00           O  
+ATOM   2318  C5    U B  72      14.663   6.266  -1.554  1.00  1.00           C  
+ATOM   2319  C6    U B  72      15.493   6.838  -0.650  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      15.619   7.608   3.505  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      15.524   9.382   3.473  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      17.735   8.722   2.766  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      15.949   9.753   0.561  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      17.593   9.349  -1.031  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      19.828   8.789  -0.151  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      18.710   7.061   0.080  1.00  1.00           H  
+ATOM   2327  H3    U B  72      16.942   5.531  -3.813  1.00  1.00           H  
+ATOM   2328  H5    U B  72      13.596   6.203  -1.340  1.00  1.00           H  
+ATOM   2329  H6    U B  72      15.083   7.226   0.282  1.00  1.00           H  
+ATOM   2330  P     U B  73      17.021  12.260   0.891  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      17.502  13.339   1.781  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      15.587  12.188   0.527  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      17.880  12.312  -0.472  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      19.268  12.663  -0.449  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      19.903  12.532  -1.833  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      19.735  11.202  -2.321  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      19.310  13.452  -2.890  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      19.994  14.711  -2.892  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      19.592  12.702  -4.182  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      20.869  13.056  -4.722  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      19.547  11.240  -3.745  1.00  1.00           C  
+ATOM   2342  N1    U B  73      18.260  10.578  -4.037  1.00  1.00           N  
+ATOM   2343  C2    U B  73      18.170   9.840  -5.201  1.00  1.00           C  
+ATOM   2344  O2    U B  73      19.103   9.755  -5.997  1.00  1.00           O  
+ATOM   2345  N3    U B  73      16.962   9.203  -5.423  1.00  1.00           N  
+ATOM   2346  C4    U B  73      15.854   9.239  -4.593  1.00  1.00           C  
+ATOM   2347  O4    U B  73      14.829   8.629  -4.890  1.00  1.00           O  
+ATOM   2348  C5    U B  73      16.039  10.035  -3.401  1.00  1.00           C  
+ATOM   2349  C6    U B  73      17.212  10.668  -3.162  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      19.791  12.006   0.248  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      19.367  13.694  -0.109  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      20.970  12.734  -1.749  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      18.236  13.579  -2.739  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      18.801  12.893  -4.904  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      21.332  12.240  -4.920  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      20.355  10.687  -4.227  1.00  1.00           H  
+ATOM   2357  H3    U B  73      16.881   8.659  -6.271  1.00  1.00           H  
+ATOM   2358  H5    U B  73      15.223  10.126  -2.684  1.00  1.00           H  
+ATOM   2359  H6    U B  73      17.323  11.263  -2.255  1.00  1.00           H  
+ATOM   2360  P     C B  74      19.239  16.058  -3.361  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      20.206  17.177  -3.292  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      17.956  16.147  -2.629  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      18.913  15.776  -4.915  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      19.959  15.745  -5.890  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      19.460  15.206  -7.229  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      19.043  13.858  -7.084  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      18.265  15.945  -7.801  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      18.709  17.086  -8.547  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      17.660  14.900  -8.735  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      18.198  14.999 -10.057  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      18.038  13.572  -8.069  1.00  1.00           C  
+ATOM   2372  N1    C B  74      16.915  12.920  -7.363  1.00  1.00           N  
+ATOM   2373  C2    C B  74      16.254  11.890  -8.013  1.00  1.00           C  
+ATOM   2374  O2    C B  74      16.601  11.554  -9.144  1.00  1.00           O  
+ATOM   2375  N3    C B  74      15.224  11.275  -7.369  1.00  1.00           N  
+ATOM   2376  C4    C B  74      14.857  11.656  -6.137  1.00  1.00           C  
+ATOM   2377  N4    C B  74      13.843  11.032  -5.534  1.00  1.00           N  
+ATOM   2378  C5    C B  74      15.535  12.720  -5.463  1.00  1.00           C  
+ATOM   2379  C6    C B  74      16.554  13.322  -6.109  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      20.769  15.109  -5.528  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      20.340  16.757  -6.034  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      20.275  15.235  -7.949  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      17.559  16.225  -7.014  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      16.581  15.001  -8.758  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      17.463  15.181 -10.651  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      18.445  12.889  -8.817  1.00  1.00           H  
+ATOM   2387  H41   C B  74      13.363  10.282  -6.006  1.00  1.00           H  
+ATOM   2388  H42   C B  74      13.559  11.311  -4.607  1.00  1.00           H  
+ATOM   2389  H5    C B  74      15.240  13.032  -4.461  1.00  1.00           H  
+ATOM   2390  H6    C B  74      17.093  14.136  -5.626  1.00  1.00           H  
+ATOM   2391  P     U B  75      18.078  18.547  -8.275  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      19.059  19.556  -8.734  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      17.591  18.582  -6.879  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      16.802  18.619  -9.258  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      16.932  18.291 -10.643  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      15.805  17.375 -11.124  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      15.742  16.194 -10.334  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      14.417  17.985 -11.054  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      14.157  18.729 -12.251  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      13.511  16.764 -10.996  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      13.004  16.424 -12.289  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      14.410  15.663 -10.435  1.00  1.00           C  
+ATOM   2403  N1    U B  75      13.988  15.162  -9.103  1.00  1.00           N  
+ATOM   2404  C2    U B  75      13.198  14.028  -9.083  1.00  1.00           C  
+ATOM   2405  O2    U B  75      12.845  13.459 -10.114  1.00  1.00           O  
+ATOM   2406  N3    U B  75      12.827  13.568  -7.833  1.00  1.00           N  
+ATOM   2407  C4    U B  75      13.171  14.137  -6.619  1.00  1.00           C  
+ATOM   2408  O4    U B  75      12.784  13.640  -5.563  1.00  1.00           O  
+ATOM   2409  C5    U B  75      13.997  15.319  -6.734  1.00  1.00           C  
+ATOM   2410  C6    U B  75      14.373  15.787  -7.949  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      17.888  17.791 -10.799  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      16.915  19.212 -11.227  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      16.009  17.085 -12.153  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      14.304  18.604 -10.163  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      12.699  16.951 -10.300  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75      12.911  15.468 -12.316  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      14.420  14.831 -11.142  1.00  1.00           H  
+ATOM   2418  H3    U B  75      12.250  12.739  -7.803  1.00  1.00           H  
+ATOM   2419  H5    U B  75      14.320  15.838  -5.832  1.00  1.00           H  
+ATOM   2420  H6    U B  75      14.995  16.681  -8.007  1.00  1.00           H  
+ATOM   2421  P     U B  76      12.988  19.838 -12.297  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      13.165  20.640 -13.528  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      12.935  20.509 -10.979  1.00  1.00           O  
+ATOM   2424  O5'   U B  76      11.654  18.948 -12.463  1.00  1.00           O  
+ATOM   2425  C5'   U B  76      11.305  18.396 -13.736  1.00  1.00           C  
+ATOM   2426  C4'   U B  76      10.127  17.428 -13.629  1.00  1.00           C  
+ATOM   2427  O4'   U B  76      10.400  16.449 -12.633  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       8.811  18.083 -13.241  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       8.076  18.427 -14.418  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       8.068  16.992 -12.481  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       7.141  16.306 -13.330  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       9.176  16.056 -11.997  1.00  1.00           C  
+ATOM   2433  N1    U B  76       9.398  16.107 -10.537  1.00  1.00           N  
+ATOM   2434  C2    U B  76       8.787  15.141  -9.759  1.00  1.00           C  
+ATOM   2435  O2    U B  76       8.079  14.262 -10.245  1.00  1.00           O  
+ATOM   2436  N3    U B  76       9.020  15.222  -8.398  1.00  1.00           N  
+ATOM   2437  C4    U B  76       9.800  16.170  -7.757  1.00  1.00           C  
+ATOM   2438  O4    U B  76       9.938  16.146  -6.536  1.00  1.00           O  
+ATOM   2439  C5    U B  76      10.399  17.138  -8.648  1.00  1.00           C  
+ATOM   2440  C6    U B  76      10.185  17.080  -9.984  1.00  1.00           C  
+ATOM   2441  H5'   U B  76      12.167  17.864 -14.141  1.00  1.00           H  
+ATOM   2442 H5''   U B  76      11.038  19.206 -14.414  1.00  1.00           H  
+ATOM   2443  H4'   U B  76      10.000  16.922 -14.584  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       8.980  18.955 -12.607  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       7.552  17.427 -11.621  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       6.546  15.811 -12.761  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       8.934  15.034 -12.291  1.00  1.00           H  
+ATOM   2448  H3    U B  76       8.581  14.522  -7.817  1.00  1.00           H  
+ATOM   2449  H5    U B  76      11.032  17.926  -8.239  1.00  1.00           H  
+ATOM   2450  H6    U B  76      10.650  17.823 -10.632  1.00  1.00           H  
+ATOM   2451  P     C B  77       6.769  19.359 -14.312  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       6.221  19.546 -15.674  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       7.105  20.536 -13.483  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       5.748  18.430 -13.481  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       5.070  18.944 -12.332  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       4.262  17.860 -11.622  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       5.133  17.027 -10.859  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       3.217  18.398 -10.660  1.00  1.00           C  
+ATOM   2459  O3'   C B  77       1.964  18.526 -11.339  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       3.117  17.326  -9.585  1.00  1.00           C  
+ATOM   2461  O2'   C B  77       2.032  16.429  -9.844  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       4.465  16.606  -9.660  1.00  1.00           C  
+ATOM   2463  N1    C B  77       5.364  16.904  -8.530  1.00  1.00           N  
+ATOM   2464  C2    C B  77       5.140  16.233  -7.339  1.00  1.00           C  
+ATOM   2465  O2    C B  77       4.215  15.428  -7.252  1.00  1.00           O  
+ATOM   2466  N3    C B  77       5.964  16.490  -6.288  1.00  1.00           N  
+ATOM   2467  C4    C B  77       6.967  17.371  -6.400  1.00  1.00           C  
+ATOM   2468  N4    C B  77       7.757  17.598  -5.351  1.00  1.00           N  
+ATOM   2469  C5    C B  77       7.202  18.068  -7.627  1.00  1.00           C  
+ATOM   2470  C6    C B  77       6.380  17.805  -8.662  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       4.396  19.742 -12.645  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       5.805  19.350 -11.638  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       3.769  17.244 -12.371  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       3.535  19.349 -10.233  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       3.002  17.796  -8.604  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77       2.290  15.873 -10.583  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       4.294  15.531  -9.705  1.00  1.00           H  
+ATOM   2478  H41   C B  77       7.596  17.108  -4.481  1.00  1.00           H  
+ATOM   2479  H42   C B  77       8.518  18.260  -5.423  1.00  1.00           H  
+ATOM   2480  H5    C B  77       8.017  18.787  -7.721  1.00  1.00           H  
+ATOM   2481  H6    C B  77       6.530  18.317  -9.613  1.00  1.00           H  
+ATOM   2482  P     C B  78       0.841  19.542 -10.795  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -0.356  19.410 -11.654  1.00  1.00           O  
+ATOM   2484  OP2   C B  78       1.470  20.867 -10.603  1.00  1.00           O  
+ATOM   2485  O5'   C B  78       0.492  18.934  -9.347  1.00  1.00           O  
+ATOM   2486  C5'   C B  78       0.174  19.801  -8.256  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -0.521  19.049  -7.127  1.00  1.00           C  
+ATOM   2488  O4'   C B  78       0.355  18.062  -6.591  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -0.952  19.938  -5.973  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -2.308  20.348  -6.171  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -0.848  19.034  -4.754  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -2.108  18.429  -4.445  1.00  1.00           O  
+ATOM   2493  C1'   C B  78       0.187  17.987  -5.169  1.00  1.00           C  
+ATOM   2494  N1    C B  78       1.515  18.188  -4.563  1.00  1.00           N  
+ATOM   2495  C2    C B  78       1.708  17.700  -3.280  1.00  1.00           C  
+ATOM   2496  O2    C B  78       0.792  17.128  -2.695  1.00  1.00           O  
+ATOM   2497  N3    C B  78       2.928  17.876  -2.701  1.00  1.00           N  
+ATOM   2498  C4    C B  78       3.916  18.504  -3.353  1.00  1.00           C  
+ATOM   2499  N4    C B  78       5.097  18.660  -2.757  1.00  1.00           N  
+ATOM   2500  C5    C B  78       3.719  19.009  -4.677  1.00  1.00           C  
+ATOM   2501  C6    C B  78       2.509  18.830  -5.242  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -0.480  20.596  -8.611  1.00  1.00           H  
+ATOM   2503 H5''   C B  78       1.095  20.241  -7.873  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -1.398  18.546  -7.529  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -0.288  20.798  -5.875  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -0.475  19.603  -3.900  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -2.033  17.493  -4.645  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -0.180  16.996  -4.901  1.00  1.00           H  
+ATOM   2509  H41   C B  78       5.239  18.303  -1.819  1.00  1.00           H  
+ATOM   2510  H42   C B  78       5.850  19.132  -3.239  1.00  1.00           H  
+ATOM   2511  H5    C B  78       4.519  19.521  -5.211  1.00  1.00           H  
+ATOM   2512  H6    C B  78       2.322  19.202  -6.248  1.00  1.00           H  
+ATOM   2513  P     U B  79      -2.854  21.715  -5.522  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -4.165  22.025  -6.134  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -1.763  22.714  -5.564  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -3.098  21.296  -3.987  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -2.695  22.162  -2.924  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -2.597  21.413  -1.599  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -1.428  20.596  -1.586  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -2.514  22.320  -0.381  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -3.826  22.534   0.148  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -1.685  21.527   0.617  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -2.515  20.860   1.572  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -0.927  20.520  -0.246  1.00  1.00           C  
+ATOM   2525  N1    U B  79       0.524  20.751  -0.288  1.00  1.00           N  
+ATOM   2526  C2    U B  79       1.206  20.660   0.910  1.00  1.00           C  
+ATOM   2527  O2    U B  79       0.633  20.426   1.972  1.00  1.00           O  
+ATOM   2528  N3    U B  79       2.574  20.852   0.846  1.00  1.00           N  
+ATOM   2529  C4    U B  79       3.309  21.121  -0.296  1.00  1.00           C  
+ATOM   2530  O4    U B  79       4.527  21.272  -0.235  1.00  1.00           O  
+ATOM   2531  C5    U B  79       2.516  21.198  -1.501  1.00  1.00           C  
+ATOM   2532  C6    U B  79       1.173  21.015  -1.464  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -3.421  22.968  -2.826  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -1.720  22.585  -3.164  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -3.467  20.767  -1.496  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -2.026  23.263  -0.630  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -0.976  22.189   1.120  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -3.220  20.424   1.085  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -1.109  19.518   0.142  1.00  1.00           H  
+ATOM   2540  H3    U B  79       3.085  20.788   1.715  1.00  1.00           H  
+ATOM   2541  H5    U B  79       3.003  21.408  -2.453  1.00  1.00           H  
+ATOM   2542  H6    U B  79       0.600  21.080  -2.388  1.00  1.00           H  
+ATOM   2543  P     A B  80      -4.165  23.860   0.996  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -5.605  23.837   1.337  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -3.595  25.025   0.282  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -3.322  23.638   2.350  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -3.579  22.508   3.187  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -2.675  22.499   4.415  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -1.309  22.390   3.996  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -2.794  23.750   5.277  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -2.721  23.382   6.658  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -1.577  24.584   4.904  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -1.068  25.298   6.035  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -0.577  23.552   4.403  1.00  1.00           C  
+ATOM   2555  N9    A B  80       0.221  24.003   3.247  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -0.198  24.633   2.104  1.00  1.00           C  
+ATOM   2557  N7    A B  80       0.765  24.907   1.268  1.00  1.00           N  
+ATOM   2558  C5    A B  80       1.905  24.423   1.903  1.00  1.00           C  
+ATOM   2559  C6    A B  80       3.261  24.405   1.535  1.00  1.00           C  
+ATOM   2560  N6    A B  80       3.711  24.907   0.385  1.00  1.00           N  
+ATOM   2561  N1    A B  80       4.125  23.848   2.399  1.00  1.00           N  
+ATOM   2562  C2    A B  80       3.670  23.348   3.542  1.00  1.00           C  
+ATOM   2563  N3    A B  80       2.427  23.304   3.999  1.00  1.00           N  
+ATOM   2564  C4    A B  80       1.583  23.870   3.110  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -3.411  21.595   2.613  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -4.620  22.534   3.512  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -2.916  21.629   5.024  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -3.718  24.288   5.058  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -1.835  25.274   4.096  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -0.643  26.091   5.702  1.00  1.00           H  
+ATOM   2571  H1'   A B  80       0.096  23.283   5.216  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -1.241  24.884   1.912  1.00  1.00           H  
+ATOM   2573  H61   A B  80       4.697  24.869   0.169  1.00  1.00           H  
+ATOM   2574  H62   A B  80       3.067  25.328  -0.270  1.00  1.00           H  
+ATOM   2575  H2    A B  80       4.425  22.912   4.195  1.00  1.00           H  
+ATOM   2576  P     A B  81      -3.418  24.298   7.785  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -4.835  24.495   7.408  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -2.548  25.470   8.031  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -3.370  23.353   9.090  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -2.494  23.664  10.176  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -2.042  22.404  10.915  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -1.802  21.355   9.972  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -0.768  22.591  11.736  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -1.110  22.744  13.117  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -0.003  21.291  11.538  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -0.283  20.355  12.584  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -0.507  20.786  10.193  1.00  1.00           C  
+ATOM   2588  N9    A B  81       0.345  21.169   9.052  1.00  1.00           N  
+ATOM   2589  C8    A B  81       0.091  22.078   8.058  1.00  1.00           C  
+ATOM   2590  N7    A B  81       1.055  22.191   7.187  1.00  1.00           N  
+ATOM   2591  C5    A B  81       2.017  21.291   7.637  1.00  1.00           C  
+ATOM   2592  C6    A B  81       3.286  20.935   7.149  1.00  1.00           C  
+ATOM   2593  N6    A B  81       3.821  21.469   6.051  1.00  1.00           N  
+ATOM   2594  N1    A B  81       3.973  20.010   7.839  1.00  1.00           N  
+ATOM   2595  C2    A B  81       3.434  19.483   8.931  1.00  1.00           C  
+ATOM   2596  N3    A B  81       2.259  19.733   9.488  1.00  1.00           N  
+ATOM   2597  C4    A B  81       1.592  20.665   8.773  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -3.015  24.318  10.876  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -1.620  24.185   9.787  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -2.842  22.086  11.583  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -0.189  23.441  11.375  1.00  1.00           H  
+ATOM   2602  H2'   A B  81       1.068  21.493  11.477  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -0.083  19.480  12.245  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -0.591  19.701  10.227  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -0.834  22.652   7.999  1.00  1.00           H  
+ATOM   2606  H61   A B  81       4.738  21.178   5.744  1.00  1.00           H  
+ATOM   2607  H62   A B  81       3.312  22.167   5.526  1.00  1.00           H  
+ATOM   2608  H2    A B  81       4.045  18.737   9.441  1.00  1.00           H  
+ATOM   2609  P     G B  82      -0.310  23.784  14.053  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -0.966  23.812  15.379  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -0.126  25.041  13.294  1.00  1.00           O  
+ATOM   2612  O5'   G B  82       1.128  23.083  14.222  1.00  1.00           O  
+ATOM   2613  C5'   G B  82       1.250  21.830  14.899  1.00  1.00           C  
+ATOM   2614  C4'   G B  82       2.678  21.294  14.836  1.00  1.00           C  
+ATOM   2615  O4'   G B  82       2.992  20.946  13.483  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       3.736  22.290  15.309  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       4.132  21.974  16.647  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       4.904  22.052  14.366  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       5.806  21.071  14.886  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       4.225  21.563  13.100  1.00  1.00           C  
+ATOM   2621  N9    G B  82       3.912  22.639  12.146  1.00  1.00           N  
+ATOM   2622  C8    G B  82       2.761  23.374  12.023  1.00  1.00           C  
+ATOM   2623  N7    G B  82       2.794  24.251  11.058  1.00  1.00           N  
+ATOM   2624  C5    G B  82       4.059  24.088  10.501  1.00  1.00           C  
+ATOM   2625  C6    G B  82       4.669  24.770   9.411  1.00  1.00           C  
+ATOM   2626  O6    G B  82       4.202  25.669   8.715  1.00  1.00           O  
+ATOM   2627  N1    G B  82       5.953  24.299   9.172  1.00  1.00           N  
+ATOM   2628  C2    G B  82       6.575  23.299   9.888  1.00  1.00           C  
+ATOM   2629  N2    G B  82       7.813  22.983   9.506  1.00  1.00           N  
+ATOM   2630  N3    G B  82       6.004  22.657  10.911  1.00  1.00           N  
+ATOM   2631  C4    G B  82       4.750  23.102  11.160  1.00  1.00           C  
+ATOM   2632  H5'   G B  82       0.578  21.109  14.435  1.00  1.00           H  
+ATOM   2633 H5''   G B  82       0.965  21.960  15.944  1.00  1.00           H  
+ATOM   2634  H4'   G B  82       2.744  20.395  15.447  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       3.371  23.316  15.231  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       5.424  22.988  14.166  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       5.532  20.879  15.785  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       4.860  20.825  12.611  1.00  1.00           H  
+ATOM   2639  H8    G B  82       1.895  23.236  12.670  1.00  1.00           H  
+ATOM   2640  H1    G B  82       6.451  24.738   8.410  1.00  1.00           H  
+ATOM   2641  H21   G B  82       8.243  23.470   8.731  1.00  1.00           H  
+ATOM   2642  H22   G B  82       8.322  22.258   9.991  1.00  1.00           H  
+ATOM   2643  P     U B  83       4.396  23.146  17.721  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       4.883  22.523  18.972  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       3.204  24.022  17.749  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       5.613  23.972  17.066  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       6.967  23.560  17.264  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       7.946  24.536  16.616  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       7.816  24.481  15.193  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       7.731  25.986  17.021  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       8.538  26.308  18.165  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       8.213  26.763  15.807  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       9.598  27.111  15.921  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       7.968  25.800  14.647  1.00  1.00           C  
+ATOM   2655  N1    U B  83       6.743  26.101  13.881  1.00  1.00           N  
+ATOM   2656  C2    U B  83       6.869  26.890  12.754  1.00  1.00           C  
+ATOM   2657  O2    U B  83       7.952  27.346  12.391  1.00  1.00           O  
+ATOM   2658  N3    U B  83       5.702  27.138  12.052  1.00  1.00           N  
+ATOM   2659  C4    U B  83       4.439  26.673  12.379  1.00  1.00           C  
+ATOM   2660  O4    U B  83       3.468  26.956  11.681  1.00  1.00           O  
+ATOM   2661  C5    U B  83       4.403  25.857  13.571  1.00  1.00           C  
+ATOM   2662  C6    U B  83       5.533  25.600  14.275  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       7.106  22.571  16.826  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       7.172  23.507  18.334  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       8.962  24.243  16.879  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       6.675  26.183  17.213  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       7.603  27.651  15.674  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       9.642  28.053  16.109  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       8.828  25.815  13.974  1.00  1.00           H  
+ATOM   2670  H3    U B  83       5.778  27.713  11.226  1.00  1.00           H  
+ATOM   2671  H5    U B  83       3.453  25.444  13.911  1.00  1.00           H  
+ATOM   2672  H6    U B  83       5.475  24.982  15.170  1.00  1.00           H  
+ATOM   2673  P     C B  84       7.989  27.321  19.296  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       8.778  27.108  20.530  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       6.514  27.215  19.337  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       8.373  28.769  18.700  1.00  1.00           O  
+ATOM   2677  C5'   C B  84       9.731  29.217  18.682  1.00  1.00           C  
+ATOM   2678  C4'   C B  84       9.938  30.316  17.642  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       9.427  29.875  16.389  1.00  1.00           O  
+ATOM   2680  C3'   C B  84       9.239  31.632  17.953  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      10.121  32.496  18.681  1.00  1.00           O  
+ATOM   2682  C2'   C B  84       8.964  32.213  16.571  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      10.028  33.067  16.139  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       8.844  30.978  15.682  1.00  1.00           C  
+ATOM   2685  N1    C B  84       7.446  30.608  15.366  1.00  1.00           N  
+ATOM   2686  C2    C B  84       6.945  30.992  14.132  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.652  31.628  13.352  1.00  1.00           O  
+ATOM   2688  N3    C B  84       5.666  30.646  13.817  1.00  1.00           N  
+ATOM   2689  C4    C B  84       4.910  29.953  14.679  1.00  1.00           C  
+ATOM   2690  N4    C B  84       3.661  29.631  14.341  1.00  1.00           N  
+ATOM   2691  C5    C B  84       5.421  29.558  15.954  1.00  1.00           C  
+ATOM   2692  C6    C B  84       6.688  29.904  16.256  1.00  1.00           C  
+ATOM   2693  H5'   C B  84      10.382  28.375  18.445  1.00  1.00           H  
+ATOM   2694 H5''   C B  84       9.992  29.602  19.668  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      11.005  30.501  17.531  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       8.308  31.461  18.496  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       8.019  32.750  16.577  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      10.802  32.841  16.656  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       9.395  31.144  14.754  1.00  1.00           H  
+ATOM   2700  H41   C B  84       3.296  29.908  13.443  1.00  1.00           H  
+ATOM   2701  H42   C B  84       3.081  29.109  14.982  1.00  1.00           H  
+ATOM   2702  H5    C B  84       4.808  28.994  16.658  1.00  1.00           H  
+ATOM   2703  H6    C B  84       7.111  29.619  17.219  1.00  1.00           H  
+ATOM   2704  P     C B  85       9.532  33.651  19.643  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      10.667  34.281  20.353  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       8.406  33.080  20.415  1.00  1.00           O  
+ATOM   2707  O5'   C B  85       8.934  34.726  18.602  1.00  1.00           O  
+ATOM   2708  C5'   C B  85       9.806  35.539  17.810  1.00  1.00           C  
+ATOM   2709  C4'   C B  85       9.041  36.300  16.730  1.00  1.00           C  
+ATOM   2710  O4'   C B  85       8.307  35.391  15.920  1.00  1.00           O  
+ATOM   2711  C3'   C B  85       8.028  37.300  17.264  1.00  1.00           C  
+ATOM   2712  O3'   C B  85       8.648  38.576  17.455  1.00  1.00           O  
+ATOM   2713  C2'   C B  85       6.998  37.389  16.149  1.00  1.00           C  
+ATOM   2714  O2'   C B  85       7.267  38.487  15.274  1.00  1.00           O  
+ATOM   2715  C1'   C B  85       7.134  36.051  15.422  1.00  1.00           C  
+ATOM   2716  N1    C B  85       5.990  35.139  15.633  1.00  1.00           N  
+ATOM   2717  C2    C B  85       4.977  35.155  14.686  1.00  1.00           C  
+ATOM   2718  O2    C B  85       5.051  35.910  13.720  1.00  1.00           O  
+ATOM   2719  N3    C B  85       3.915  34.321  14.862  1.00  1.00           N  
+ATOM   2720  C4    C B  85       3.850  33.505  15.924  1.00  1.00           C  
+ATOM   2721  N4    C B  85       2.795  32.702  16.068  1.00  1.00           N  
+ATOM   2722  C5    C B  85       4.893  33.486  16.903  1.00  1.00           C  
+ATOM   2723  C6    C B  85       5.939  34.313  16.719  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      10.554  34.903  17.335  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      10.310  36.255  18.459  1.00  1.00           H  
+ATOM   2726  H4'   C B  85       9.753  36.822  16.095  1.00  1.00           H  
+ATOM   2727  H3'   C B  85       7.572  36.937  18.186  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       6.001  37.476  16.574  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85       8.220  38.584  15.218  1.00  1.00           H  
+ATOM   2730  H1'   C B  85       7.255  36.236  14.354  1.00  1.00           H  
+ATOM   2731  H41   C B  85       2.053  32.714  15.377  1.00  1.00           H  
+ATOM   2732  H42   C B  85       2.736  32.083  16.865  1.00  1.00           H  
+ATOM   2733  H5    C B  85       4.842  32.823  17.767  1.00  1.00           H  
+ATOM   2734  H6    C B  85       6.753  34.324  17.443  1.00  1.00           H  
+ATOM   2735  P     U B  86       8.026  39.640  18.493  1.00  1.00           P  
+ATOM   2736  OP1   U B  86       8.769  40.912  18.350  1.00  1.00           O  
+ATOM   2737  OP2   U B  86       7.925  38.989  19.818  1.00  1.00           O  
+ATOM   2738  O5'   U B  86       6.534  39.862  17.925  1.00  1.00           O  
+ATOM   2739  C5'   U B  86       6.326  40.485  16.655  1.00  1.00           C  
+ATOM   2740  C4'   U B  86       4.851  40.486  16.257  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       4.393  39.156  16.069  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       3.919  41.115  17.288  1.00  1.00           C  
+ATOM   2743  O3'   U B  86       3.667  42.491  16.986  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       2.635  40.281  17.188  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       1.535  41.073  16.730  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       2.975  39.177  16.188  1.00  1.00           C  
+ATOM   2747  N1    U B  86       2.529  37.831  16.607  1.00  1.00           N  
+ATOM   2748  C2    U B  86       1.340  37.360  16.084  1.00  1.00           C  
+ATOM   2749  O2    U B  86       0.665  38.020  15.297  1.00  1.00           O  
+ATOM   2750  N3    U B  86       0.950  36.100  16.500  1.00  1.00           N  
+ATOM   2751  C4    U B  86       1.636  35.282  17.382  1.00  1.00           C  
+ATOM   2752  O4    U B  86       1.195  34.175  17.681  1.00  1.00           O  
+ATOM   2753  C5    U B  86       2.867  35.854  17.878  1.00  1.00           C  
+ATOM   2754  C6    U B  86       3.270  37.088  17.485  1.00  1.00           C  
+ATOM   2755  H5'   U B  86       6.897  39.949  15.898  1.00  1.00           H  
+ATOM   2756 H5''   U B  86       6.681  41.513  16.704  1.00  1.00           H  
+ATOM   2757  H4'   U B  86       4.745  41.021  15.315  1.00  1.00           H  
+ATOM   2758  H3'   U B  86       4.352  41.015  18.286  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86       4.444  42.988  17.251  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       2.406  39.834  18.159  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       0.790  40.479  16.604  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       2.539  39.423  15.219  1.00  1.00           H  
+ATOM   2763  H3    U B  86       0.082  35.743  16.127  1.00  1.00           H  
+ATOM   2764  H5    U B  86       3.478  35.288  18.581  1.00  1.00           H  
+ATOM   2765  H6    U B  86       4.202  37.495  17.877  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        8                                                                  
+ATOM      1  O5'   G A   1       5.175 -40.085   7.787  1.00  1.00           O  
+ATOM      2  C5'   G A   1       6.037 -40.968   7.067  1.00  1.00           C  
+ATOM      3  C4'   G A   1       5.284 -41.699   5.958  1.00  1.00           C  
+ATOM      4  O4'   G A   1       4.398 -42.662   6.533  1.00  1.00           O  
+ATOM      5  C3'   G A   1       4.450 -40.781   5.070  1.00  1.00           C  
+ATOM      6  O3'   G A   1       5.153 -40.514   3.853  1.00  1.00           O  
+ATOM      7  C2'   G A   1       3.204 -41.592   4.770  1.00  1.00           C  
+ATOM      8  O2'   G A   1       3.345 -42.344   3.559  1.00  1.00           O  
+ATOM      9  C1'   G A   1       3.087 -42.504   5.979  1.00  1.00           C  
+ATOM     10  N9    G A   1       2.224 -41.964   7.037  1.00  1.00           N  
+ATOM     11  C8    G A   1       2.586 -41.363   8.215  1.00  1.00           C  
+ATOM     12  N7    G A   1       1.576 -40.990   8.950  1.00  1.00           N  
+ATOM     13  C5    G A   1       0.462 -41.371   8.207  1.00  1.00           C  
+ATOM     14  C6    G A   1      -0.922 -41.223   8.500  1.00  1.00           C  
+ATOM     15  O6    G A   1      -1.443 -40.716   9.491  1.00  1.00           O  
+ATOM     16  N1    G A   1      -1.716 -41.740   7.484  1.00  1.00           N  
+ATOM     17  C2    G A   1      -1.240 -42.328   6.330  1.00  1.00           C  
+ATOM     18  N2    G A   1      -2.157 -42.768   5.469  1.00  1.00           N  
+ATOM     19  N3    G A   1       0.061 -42.468   6.053  1.00  1.00           N  
+ATOM     20  C4    G A   1       0.850 -41.967   7.034  1.00  1.00           C  
+ATOM     21  H5'   G A   1       6.460 -41.696   7.764  1.00  1.00           H  
+ATOM     22 H5''   G A   1       6.847 -40.396   6.622  1.00  1.00           H  
+ATOM     23  H4'   G A   1       6.005 -42.228   5.337  1.00  1.00           H  
+ATOM     24  H3'   G A   1       4.196 -39.858   5.593  1.00  1.00           H  
+ATOM     25  H2'   G A   1       2.335 -40.934   4.717  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       4.239 -42.694   3.543  1.00  1.00           H  
+ATOM     27  H1'   G A   1       2.707 -43.475   5.667  1.00  1.00           H  
+ATOM     28  H8    G A   1       3.623 -41.213   8.511  1.00  1.00           H  
+ATOM     29  H1    G A   1      -2.713 -41.671   7.621  1.00  1.00           H  
+ATOM     30  H21   G A   1      -3.140 -42.663   5.679  1.00  1.00           H  
+ATOM     31  H22   G A   1      -1.871 -43.208   4.606  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       5.729 -39.548   8.360  1.00  1.00           H  
+ATOM     33  P     G A   2       4.821 -39.196   2.989  1.00  1.00           P  
+ATOM     34  OP1   G A   2       5.531 -39.302   1.696  1.00  1.00           O  
+ATOM     35  OP2   G A   2       5.031 -38.013   3.853  1.00  1.00           O  
+ATOM     36  O5'   G A   2       3.240 -39.340   2.710  1.00  1.00           O  
+ATOM     37  C5'   G A   2       2.738 -40.350   1.828  1.00  1.00           C  
+ATOM     38  C4'   G A   2       1.219 -40.270   1.693  1.00  1.00           C  
+ATOM     39  O4'   G A   2       0.596 -40.572   2.938  1.00  1.00           O  
+ATOM     40  C3'   G A   2       0.707 -38.901   1.280  1.00  1.00           C  
+ATOM     41  O3'   G A   2       0.646 -38.815  -0.150  1.00  1.00           O  
+ATOM     42  C2'   G A   2      -0.693 -38.846   1.875  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -1.689 -39.211   0.913  1.00  1.00           O  
+ATOM     44  C1'   G A   2      -0.638 -39.846   3.033  1.00  1.00           C  
+ATOM     45  N9    G A   2      -0.686 -39.215   4.363  1.00  1.00           N  
+ATOM     46  C8    G A   2       0.350 -38.790   5.154  1.00  1.00           C  
+ATOM     47  N7    G A   2      -0.031 -38.278   6.292  1.00  1.00           N  
+ATOM     48  C5    G A   2      -1.419 -38.371   6.254  1.00  1.00           C  
+ATOM     49  C6    G A   2      -2.387 -37.973   7.220  1.00  1.00           C  
+ATOM     50  O6    G A   2      -2.202 -37.451   8.317  1.00  1.00           O  
+ATOM     51  N1    G A   2      -3.678 -38.244   6.786  1.00  1.00           N  
+ATOM     52  C2    G A   2      -4.002 -38.826   5.579  1.00  1.00           C  
+ATOM     53  N2    G A   2      -5.301 -39.007   5.339  1.00  1.00           N  
+ATOM     54  N3    G A   2      -3.095 -39.200   4.672  1.00  1.00           N  
+ATOM     55  C4    G A   2      -1.829 -38.944   5.077  1.00  1.00           C  
+ATOM     56  H5'   G A   2       3.012 -41.332   2.213  1.00  1.00           H  
+ATOM     57 H5''   G A   2       3.188 -40.217   0.844  1.00  1.00           H  
+ATOM     58  H4'   G A   2       0.893 -41.005   0.959  1.00  1.00           H  
+ATOM     59  H3'   G A   2       1.336 -38.112   1.697  1.00  1.00           H  
+ATOM     60  H2'   G A   2      -0.884 -37.848   2.266  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -2.493 -38.739   1.144  1.00  1.00           H  
+ATOM     62  H1'   G A   2      -1.471 -40.542   2.948  1.00  1.00           H  
+ATOM     63  H8    G A   2       1.396 -38.869   4.859  1.00  1.00           H  
+ATOM     64  H1    G A   2      -4.422 -37.990   7.420  1.00  1.00           H  
+ATOM     65  H21   G A   2      -5.983 -38.724   6.024  1.00  1.00           H  
+ATOM     66  H22   G A   2      -5.600 -39.428   4.471  1.00  1.00           H  
+ATOM     67  P     G A   3       0.688 -37.385  -0.893  1.00  1.00           P  
+ATOM     68  OP1   G A   3       0.783 -37.622  -2.351  1.00  1.00           O  
+ATOM     69  OP2   G A   3       1.700 -36.543  -0.217  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -0.770 -36.773  -0.577  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -1.951 -37.391  -1.101  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -3.221 -36.738  -0.557  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -3.215 -36.751   0.867  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -3.399 -35.285  -0.969  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -4.138 -35.221  -2.196  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -4.223 -34.689   0.160  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -5.614 -34.639  -0.176  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -3.963 -35.623   1.343  1.00  1.00           C  
+ATOM     79  N9    G A   3      -3.208 -34.994   2.441  1.00  1.00           N  
+ATOM     80  C8    G A   3      -1.871 -35.077   2.735  1.00  1.00           C  
+ATOM     81  N7    G A   3      -1.521 -34.411   3.800  1.00  1.00           N  
+ATOM     82  C5    G A   3      -2.711 -33.842   4.246  1.00  1.00           C  
+ATOM     83  C6    G A   3      -2.954 -33.006   5.370  1.00  1.00           C  
+ATOM     84  O6    G A   3      -2.152 -32.598   6.207  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.294 -32.652   5.459  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.278 -33.050   4.580  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.508 -32.603   4.829  1.00  1.00           N  
+ATOM     88  N3    G A   3      -5.051 -33.837   3.524  1.00  1.00           N  
+ATOM     89  C4    G A   3      -3.749 -34.193   3.420  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -1.951 -38.449  -0.832  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -1.945 -37.301  -2.186  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -4.081 -37.309  -0.902  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -2.435 -34.783  -1.056  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -3.849 -33.692   0.397  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -5.819 -33.731  -0.412  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -4.918 -35.975   1.733  1.00  1.00           H  
+ATOM     97  H8    G A   3      -1.164 -35.647   2.132  1.00  1.00           H  
+ATOM     98  H1    G A   3      -4.546 -32.056   6.235  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.679 -32.009   5.626  1.00  1.00           H  
+ATOM    100  H22   G A   3      -7.271 -32.862   4.219  1.00  1.00           H  
+ATOM    101  P     A A   4      -4.054 -33.918  -3.139  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -4.395 -34.324  -4.520  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -2.769 -33.236  -2.869  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -5.248 -32.989  -2.579  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -6.619 -33.336  -2.808  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -7.568 -32.375  -2.096  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -7.429 -32.516  -0.684  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -7.321 -30.910  -2.423  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -8.158 -30.511  -3.513  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -7.737 -30.188  -1.154  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -9.114 -29.795  -1.204  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -7.493 -31.227  -0.062  1.00  1.00           C  
+ATOM    113  N9    A A   4      -6.232 -31.033   0.671  1.00  1.00           N  
+ATOM    114  C8    A A   4      -4.962 -31.381   0.295  1.00  1.00           C  
+ATOM    115  N7    A A   4      -4.047 -31.065   1.170  1.00  1.00           N  
+ATOM    116  C5    A A   4      -4.765 -30.465   2.199  1.00  1.00           C  
+ATOM    117  C6    A A   4      -4.373 -29.908   3.427  1.00  1.00           C  
+ATOM    118  N6    A A   4      -3.106 -29.865   3.838  1.00  1.00           N  
+ATOM    119  N1    A A   4      -5.341 -29.398   4.208  1.00  1.00           N  
+ATOM    120  C2    A A   4      -6.600 -29.443   3.792  1.00  1.00           C  
+ATOM    121  N3    A A   4      -7.092 -29.937   2.666  1.00  1.00           N  
+ATOM    122  C4    A A   4      -6.097 -30.440   1.903  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -6.798 -34.348  -2.444  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -6.820 -33.303  -3.880  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -8.591 -32.629  -2.365  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -6.266 -30.733  -2.644  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -7.093 -29.320  -0.992  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -9.544 -30.164  -0.430  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -8.322 -31.211   0.645  1.00  1.00           H  
+ATOM    130  H8    A A   4      -4.734 -31.877  -0.650  1.00  1.00           H  
+ATOM    131  H61   A A   4      -2.877 -29.453   4.729  1.00  1.00           H  
+ATOM    132  H62   A A   4      -2.374 -30.246   3.256  1.00  1.00           H  
+ATOM    133  H2    A A   4      -7.334 -29.012   4.474  1.00  1.00           H  
+ATOM    134  P     U A   5      -7.708 -29.315  -4.493  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -8.803 -29.072  -5.459  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -6.343 -29.607  -4.984  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -7.627 -28.053  -3.496  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -8.814 -27.500  -2.922  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -8.486 -26.554  -1.771  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -7.723 -27.245  -0.789  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -7.675 -25.338  -2.184  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -8.564 -24.256  -2.483  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -6.851 -25.013  -0.943  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -7.477 -23.994  -0.155  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -6.789 -26.343  -0.184  1.00  1.00           C  
+ATOM    146  N1    U A   5      -5.463 -26.997  -0.223  1.00  1.00           N  
+ATOM    147  C2    U A   5      -4.632 -26.830   0.868  1.00  1.00           C  
+ATOM    148  O2    U A   5      -4.966 -26.170   1.849  1.00  1.00           O  
+ATOM    149  N3    U A   5      -3.399 -27.453   0.794  1.00  1.00           N  
+ATOM    150  C4    U A   5      -2.932 -28.217  -0.262  1.00  1.00           C  
+ATOM    151  O4    U A   5      -1.813 -28.725  -0.221  1.00  1.00           O  
+ATOM    152  C5    U A   5      -3.866 -28.337  -1.359  1.00  1.00           C  
+ATOM    153  C6    U A   5      -5.079 -27.736  -1.309  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -9.443 -28.310  -2.549  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -9.358 -26.950  -3.689  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -9.415 -26.221  -1.313  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -7.029 -25.569  -3.032  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -5.845 -24.708  -1.237  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -8.425 -24.069  -0.292  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -7.079 -26.175   0.855  1.00  1.00           H  
+ATOM    161  H3    U A   5      -2.781 -27.340   1.585  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.590 -28.920  -2.238  1.00  1.00           H  
+ATOM    163  H6    U A   5      -5.765 -27.846  -2.149  1.00  1.00           H  
+ATOM    164  P     A A   6      -8.439 -23.456  -3.875  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -9.780 -22.942  -4.235  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -7.696 -24.306  -4.831  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -7.508 -22.205  -3.484  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -8.073 -20.899  -3.342  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -8.234 -20.519  -1.874  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -7.194 -21.134  -1.111  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -8.184 -19.015  -1.617  1.00  1.00           C  
+ATOM    172  O3'   A A   6      -9.229 -18.655  -0.706  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -6.828 -18.778  -0.963  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -6.916 -17.796   0.075  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -6.446 -20.142  -0.402  1.00  1.00           C  
+ATOM    176  N9    A A   6      -5.018 -20.480  -0.550  1.00  1.00           N  
+ATOM    177  C8    A A   6      -4.363 -20.966  -1.653  1.00  1.00           C  
+ATOM    178  N7    A A   6      -3.091 -21.178  -1.462  1.00  1.00           N  
+ATOM    179  C5    A A   6      -2.887 -20.804  -0.137  1.00  1.00           C  
+ATOM    180  C6    A A   6      -1.744 -20.792   0.681  1.00  1.00           C  
+ATOM    181  N6    A A   6      -0.542 -21.185   0.260  1.00  1.00           N  
+ATOM    182  N1    A A   6      -1.896 -20.360   1.944  1.00  1.00           N  
+ATOM    183  C2    A A   6      -3.096 -19.972   2.357  1.00  1.00           C  
+ATOM    184  N3    A A   6      -4.239 -19.939   1.689  1.00  1.00           N  
+ATOM    185  C4    A A   6      -4.056 -20.377   0.426  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -9.051 -20.881  -3.823  1.00  1.00           H  
+ATOM    187 H5''   A A   6      -7.422 -20.174  -3.829  1.00  1.00           H  
+ATOM    188  H4'   A A   6      -9.190 -20.900  -1.518  1.00  1.00           H  
+ATOM    189  H3'   A A   6      -8.267 -18.457  -2.551  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -6.100 -18.472  -1.719  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -7.478 -17.088  -0.248  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -6.714 -20.181   0.653  1.00  1.00           H  
+ATOM    193  H8    A A   6      -4.862 -21.154  -2.605  1.00  1.00           H  
+ATOM    194  H61   A A   6       0.248 -21.155   0.891  1.00  1.00           H  
+ATOM    195  H62   A A   6      -0.413 -21.512  -0.691  1.00  1.00           H  
+ATOM    196  H2    A A   6      -3.147 -19.632   3.391  1.00  1.00           H  
+ATOM    197  P     U A   7      -9.736 -17.131  -0.609  1.00  1.00           P  
+ATOM    198  OP1   U A   7     -11.200 -17.141  -0.391  1.00  1.00           O  
+ATOM    199  OP2   U A   7      -9.166 -16.380  -1.750  1.00  1.00           O  
+ATOM    200  O5'   U A   7      -9.028 -16.608   0.738  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -9.763 -16.528   1.962  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -8.884 -16.866   3.164  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -8.999 -18.258   3.455  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -7.399 -16.559   2.951  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -6.943 -15.657   3.961  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -6.693 -17.899   3.122  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -5.499 -17.772   3.900  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -7.720 -18.755   3.837  1.00  1.00           C  
+ATOM    209  N1    U A   7      -7.651 -20.190   3.487  1.00  1.00           N  
+ATOM    210  C2    U A   7      -8.833 -20.906   3.513  1.00  1.00           C  
+ATOM    211  O2    U A   7      -9.903 -20.389   3.822  1.00  1.00           O  
+ATOM    212  N3    U A   7      -8.739 -22.245   3.175  1.00  1.00           N  
+ATOM    213  C4    U A   7      -7.583 -22.918   2.814  1.00  1.00           C  
+ATOM    214  O4    U A   7      -7.617 -24.114   2.533  1.00  1.00           O  
+ATOM    215  C5    U A   7      -6.397 -22.091   2.812  1.00  1.00           C  
+ATOM    216  C6    U A   7      -6.464 -20.778   3.141  1.00  1.00           C  
+ATOM    217  H5'   U A   7     -10.596 -17.228   1.924  1.00  1.00           H  
+ATOM    218 H5''   U A   7     -10.152 -15.516   2.079  1.00  1.00           H  
+ATOM    219  H4'   U A   7      -9.239 -16.307   4.026  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -7.222 -16.153   1.953  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -6.473 -18.329   2.142  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -5.477 -18.510   4.513  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -7.597 -18.642   4.913  1.00  1.00           H  
+ATOM    224  H3    U A   7      -9.594 -22.781   3.191  1.00  1.00           H  
+ATOM    225  H5    U A   7      -5.437 -22.530   2.542  1.00  1.00           H  
+ATOM    226  H6    U A   7      -5.554 -20.178   3.130  1.00  1.00           H  
+ATOM    227  P     G A   8      -5.656 -14.732   3.691  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -5.244 -14.123   4.975  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -5.946 -13.870   2.524  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -4.535 -15.805   3.260  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -3.511 -16.192   4.181  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -2.124 -15.934   3.605  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -1.725 -17.049   2.800  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -2.055 -14.687   2.735  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -1.452 -13.616   3.469  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -1.149 -15.080   1.582  1.00  1.00           C  
+ATOM    237  O2'   G A   8       0.196 -14.669   1.817  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -1.252 -16.592   1.527  1.00  1.00           C  
+ATOM    239  N9    G A   8      -2.187 -17.072   0.501  1.00  1.00           N  
+ATOM    240  C8    G A   8      -3.488 -17.470   0.660  1.00  1.00           C  
+ATOM    241  N7    G A   8      -4.067 -17.844  -0.445  1.00  1.00           N  
+ATOM    242  C5    G A   8      -3.079 -17.686  -1.412  1.00  1.00           C  
+ATOM    243  C6    G A   8      -3.130 -17.937  -2.811  1.00  1.00           C  
+ATOM    244  O6    G A   8      -4.076 -18.351  -3.479  1.00  1.00           O  
+ATOM    245  N1    G A   8      -1.919 -17.649  -3.425  1.00  1.00           N  
+ATOM    246  C2    G A   8      -0.797 -17.177  -2.777  1.00  1.00           C  
+ATOM    247  N2    G A   8       0.274 -16.962  -3.540  1.00  1.00           N  
+ATOM    248  N3    G A   8      -0.746 -16.938  -1.460  1.00  1.00           N  
+ATOM    249  C4    G A   8      -1.922 -17.213  -0.844  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -3.613 -17.255   4.403  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -3.626 -15.621   5.101  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -1.417 -15.830   4.427  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -3.047 -14.413   2.375  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -1.529 -14.656   0.653  1.00  1.00           H  
+ATOM    255 HO2'   G A   8       0.233 -13.720   1.678  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -0.268 -17.013   1.336  1.00  1.00           H  
+ATOM    257  H8    G A   8      -3.993 -17.479   1.626  1.00  1.00           H  
+ATOM    258  H1    G A   8      -1.880 -17.802  -4.422  1.00  1.00           H  
+ATOM    259  H21   G A   8       0.232 -17.144  -4.531  1.00  1.00           H  
+ATOM    260  H22   G A   8       1.126 -16.620  -3.129  1.00  1.00           H  
+ATOM    261  P     G A   9      -1.113 -12.207   2.758  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -0.232 -12.470   1.601  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -0.672 -11.264   3.810  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -2.557 -11.713   2.219  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -2.959 -11.887   0.851  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -1.859 -11.474  -0.127  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -1.280 -12.647  -0.707  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -2.325 -10.581  -1.274  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -2.024  -9.220  -0.959  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -1.477 -11.034  -2.453  1.00  1.00           C  
+ATOM    271  O2'   G A   9      -0.277 -10.258  -2.560  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -1.171 -12.488  -2.124  1.00  1.00           C  
+ATOM    273  N9    G A   9      -2.098 -13.447  -2.752  1.00  1.00           N  
+ATOM    274  C8    G A   9      -2.990 -14.298  -2.149  1.00  1.00           C  
+ATOM    275  N7    G A   9      -3.681 -15.020  -2.986  1.00  1.00           N  
+ATOM    276  C5    G A   9      -3.215 -14.622  -4.236  1.00  1.00           C  
+ATOM    277  C6    G A   9      -3.597 -15.061  -5.534  1.00  1.00           C  
+ATOM    278  O6    G A   9      -4.438 -15.905  -5.837  1.00  1.00           O  
+ATOM    279  N1    G A   9      -2.881 -14.404  -6.526  1.00  1.00           N  
+ATOM    280  C2    G A   9      -1.917 -13.444  -6.302  1.00  1.00           C  
+ATOM    281  N2    G A   9      -1.337 -12.925  -7.384  1.00  1.00           N  
+ATOM    282  N3    G A   9      -1.557 -13.028  -5.083  1.00  1.00           N  
+ATOM    283  C4    G A   9      -2.245 -13.659  -4.102  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -3.847 -11.283   0.667  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -3.206 -12.932   0.684  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -1.083 -10.953   0.427  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -3.389 -10.721  -1.480  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -2.058 -10.978  -3.378  1.00  1.00           H  
+ATOM    289 HO2'   G A   9       0.454 -10.826  -2.304  1.00  1.00           H  
+ATOM    290  H1'   G A   9      -0.155 -12.722  -2.435  1.00  1.00           H  
+ATOM    291  H8    G A   9      -3.108 -14.366  -1.067  1.00  1.00           H  
+ATOM    292  H1    G A   9      -3.098 -14.664  -7.477  1.00  1.00           H  
+ATOM    293  H21   G A   9      -1.611 -13.241  -8.307  1.00  1.00           H  
+ATOM    294  H22   G A   9      -0.623 -12.218  -7.285  1.00  1.00           H  
+ATOM    295  P     A A  10      -3.205  -8.139  -0.800  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -2.730  -7.062   0.097  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -4.455  -8.865  -0.485  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -3.327  -7.540  -2.287  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -2.215  -6.873  -2.890  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -2.353  -6.816  -4.406  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -2.325  -8.129  -4.950  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -3.644  -6.181  -4.894  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -3.465  -4.767  -5.029  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -3.865  -6.824  -6.255  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -3.348  -6.004  -7.309  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -3.101  -8.150  -6.154  1.00  1.00           C  
+ATOM    307  N9    A A  10      -3.970  -9.339  -6.101  1.00  1.00           N  
+ATOM    308  C8    A A  10      -4.470 -10.000  -5.007  1.00  1.00           C  
+ATOM    309  N7    A A  10      -5.212 -11.029  -5.307  1.00  1.00           N  
+ATOM    310  C5    A A  10      -5.203 -11.052  -6.699  1.00  1.00           C  
+ATOM    311  C6    A A  10      -5.806 -11.907  -7.638  1.00  1.00           C  
+ATOM    312  N6    A A  10      -6.567 -12.947  -7.295  1.00  1.00           N  
+ATOM    313  N1    A A  10      -5.593 -11.642  -8.937  1.00  1.00           N  
+ATOM    314  C2    A A  10      -4.834 -10.605  -9.272  1.00  1.00           C  
+ATOM    315  N3    A A  10      -4.216  -9.735  -8.488  1.00  1.00           N  
+ATOM    316  C4    A A  10      -4.449 -10.025  -7.190  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -1.298  -7.407  -2.635  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -2.155  -5.858  -2.500  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -1.511  -6.259  -4.814  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -4.469  -6.414  -4.217  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -4.930  -7.020  -6.403  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -3.937  -6.102  -8.062  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -2.431  -8.240  -7.008  1.00  1.00           H  
+ATOM    324  H8    A A  10      -4.266  -9.692  -3.981  1.00  1.00           H  
+ATOM    325  H61   A A  10      -6.981 -13.533  -8.013  1.00  1.00           H  
+ATOM    326  H62   A A  10      -6.732 -13.151  -6.320  1.00  1.00           H  
+ATOM    327  H2    A A  10      -4.702 -10.448 -10.342  1.00  1.00           H  
+ATOM    328  P     A A  11      -4.732  -3.774  -5.045  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -4.235  -2.385  -4.926  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -5.733  -4.283  -4.082  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -5.316  -3.974  -6.534  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -4.517  -3.640  -7.671  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -5.019  -4.324  -8.943  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -5.158  -5.731  -8.731  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -6.373  -3.825  -9.422  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -6.184  -2.736 -10.334  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -6.938  -5.015 -10.168  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -6.650  -4.945 -11.569  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -6.255  -6.214  -9.521  1.00  1.00           C  
+ATOM    340  N9    A A  11      -7.150  -7.026  -8.679  1.00  1.00           N  
+ATOM    341  C8    A A  11      -7.572  -6.818  -7.390  1.00  1.00           C  
+ATOM    342  N7    A A  11      -8.384  -7.736  -6.946  1.00  1.00           N  
+ATOM    343  C5    A A  11      -8.510  -8.615  -8.019  1.00  1.00           C  
+ATOM    344  C6    A A  11      -9.238  -9.805  -8.191  1.00  1.00           C  
+ATOM    345  N6    A A  11     -10.008 -10.334  -7.240  1.00  1.00           N  
+ATOM    346  N1    A A  11      -9.137 -10.422  -9.381  1.00  1.00           N  
+ATOM    347  C2    A A  11      -8.367  -9.890 -10.323  1.00  1.00           C  
+ATOM    348  N3    A A  11      -7.638  -8.785 -10.283  1.00  1.00           N  
+ATOM    349  C4    A A  11      -7.761  -8.189  -9.077  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -3.486  -3.944  -7.485  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -4.548  -2.560  -7.819  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -4.285  -4.166  -9.733  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -7.009  -3.543  -8.582  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -8.017  -5.072 -10.002  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -5.955  -4.294 -11.683  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -5.856  -6.852 -10.311  1.00  1.00           H  
+ATOM    357  H8    A A  11      -7.258  -5.962  -6.792  1.00  1.00           H  
+ATOM    358  H61   A A  11     -10.512 -11.190  -7.415  1.00  1.00           H  
+ATOM    359  H62   A A  11     -10.093  -9.876  -6.351  1.00  1.00           H  
+ATOM    360  H2    A A  11      -8.331 -10.441 -11.264  1.00  1.00           H  
+ATOM    361  P     G A  12      -7.428  -1.828 -10.805  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -6.889  -0.642 -11.508  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -8.334  -1.647  -9.649  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -8.176  -2.760 -11.891  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -7.719  -2.816 -13.250  1.00  1.00           C  
+ATOM    366  C4'   G A  12      -8.811  -3.324 -14.195  1.00  1.00           C  
+ATOM    367  O4'   G A  12      -8.725  -4.751 -14.336  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -10.225  -2.994 -13.725  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -10.693  -1.803 -14.373  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -11.042  -4.186 -14.188  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -11.575  -3.978 -15.499  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -10.030  -5.324 -14.172  1.00  1.00           C  
+ATOM    373  N9    G A  12     -10.009  -6.093 -12.921  1.00  1.00           N  
+ATOM    374  C8    G A  12      -8.957  -6.288 -12.064  1.00  1.00           C  
+ATOM    375  N7    G A  12      -9.253  -7.008 -11.018  1.00  1.00           N  
+ATOM    376  C5    G A  12     -10.600  -7.313 -11.192  1.00  1.00           C  
+ATOM    377  C6    G A  12     -11.476  -8.075 -10.368  1.00  1.00           C  
+ATOM    378  O6    G A  12     -11.226  -8.640  -9.306  1.00  1.00           O  
+ATOM    379  N1    G A  12     -12.754  -8.136 -10.907  1.00  1.00           N  
+ATOM    380  C2    G A  12     -13.145  -7.542 -12.088  1.00  1.00           C  
+ATOM    381  N2    G A  12     -14.419  -7.712 -12.441  1.00  1.00           N  
+ATOM    382  N3    G A  12     -12.323  -6.829 -12.863  1.00  1.00           N  
+ATOM    383  C4    G A  12     -11.072  -6.756 -12.353  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -6.862  -3.483 -13.310  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -7.414  -1.816 -13.563  1.00  1.00           H  
+ATOM    386  H4'   G A  12      -8.658  -2.876 -15.175  1.00  1.00           H  
+ATOM    387  H3'   G A  12     -10.260  -2.896 -12.638  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -11.839  -4.393 -13.473  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -11.031  -3.310 -15.925  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -10.231  -6.005 -15.000  1.00  1.00           H  
+ATOM    391  H8    G A  12      -7.963  -5.878 -12.240  1.00  1.00           H  
+ATOM    392  H1    G A  12     -13.434  -8.662 -10.377  1.00  1.00           H  
+ATOM    393  H21   G A  12     -15.038  -8.254 -11.853  1.00  1.00           H  
+ATOM    394  H22   G A  12     -14.765  -7.301 -13.295  1.00  1.00           H  
+ATOM    395  P     A A  13     -11.426  -0.640 -13.526  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -11.249   0.639 -14.249  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -10.993  -0.752 -12.114  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -12.981  -1.055 -13.611  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -13.690  -0.982 -14.853  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -15.030  -1.709 -14.777  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -14.805  -3.102 -14.542  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -15.949  -1.208 -13.667  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -16.873  -0.249 -14.197  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -16.692  -2.458 -13.230  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -17.901  -2.638 -13.975  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -15.686  -3.566 -13.513  1.00  1.00           C  
+ATOM    407  N9    A A  13     -14.862  -3.919 -12.349  1.00  1.00           N  
+ATOM    408  C8    A A  13     -13.653  -3.400 -11.962  1.00  1.00           C  
+ATOM    409  N7    A A  13     -13.176  -3.932 -10.870  1.00  1.00           N  
+ATOM    410  C5    A A  13     -14.140  -4.868 -10.508  1.00  1.00           C  
+ATOM    411  C6    A A  13     -14.232  -5.769  -9.434  1.00  1.00           C  
+ATOM    412  N6    A A  13     -13.298  -5.875  -8.486  1.00  1.00           N  
+ATOM    413  N1    A A  13     -15.322  -6.553  -9.378  1.00  1.00           N  
+ATOM    414  C2    A A  13     -16.247  -6.443 -10.324  1.00  1.00           C  
+ATOM    415  N3    A A  13     -16.276  -5.640 -11.376  1.00  1.00           N  
+ATOM    416  C4    A A  13     -15.170  -4.867 -11.405  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -13.084  -1.435 -15.636  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -13.866   0.066 -15.100  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -15.541  -1.602 -15.731  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -15.370  -0.790 -12.841  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -16.899  -2.413 -12.160  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -18.613  -2.250 -13.458  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -16.210  -4.459 -13.858  1.00  1.00           H  
+ATOM    424  H8    A A  13     -13.137  -2.616 -12.517  1.00  1.00           H  
+ATOM    425  H61   A A  13     -13.415  -6.543  -7.732  1.00  1.00           H  
+ATOM    426  H62   A A  13     -12.476  -5.290  -8.520  1.00  1.00           H  
+ATOM    427  H2    A A  13     -17.106  -7.108 -10.217  1.00  1.00           H  
+ATOM    428  P     A A  14     -17.197   1.114 -13.398  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -17.954   2.009 -14.301  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -15.942   1.589 -12.771  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -18.190   0.625 -12.226  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -19.588   0.447 -12.480  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -20.329  -0.030 -11.233  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -19.885  -1.341 -10.878  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -20.121   0.857 -10.014  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -21.179   1.820  -9.929  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -20.205  -0.116  -8.851  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -21.547  -0.245  -8.367  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -19.704  -1.421  -9.457  1.00  1.00           C  
+ATOM    440  N9    A A  14     -18.276  -1.677  -9.212  1.00  1.00           N  
+ATOM    441  C8    A A  14     -17.191  -1.216  -9.912  1.00  1.00           C  
+ATOM    442  N7    A A  14     -16.046  -1.631  -9.443  1.00  1.00           N  
+ATOM    443  C5    A A  14     -16.399  -2.421  -8.354  1.00  1.00           C  
+ATOM    444  C6    A A  14     -15.638  -3.153  -7.426  1.00  1.00           C  
+ATOM    445  N6    A A  14     -14.306  -3.207  -7.454  1.00  1.00           N  
+ATOM    446  N1    A A  14     -16.307  -3.823  -6.473  1.00  1.00           N  
+ATOM    447  C2    A A  14     -17.634  -3.765  -6.450  1.00  1.00           C  
+ATOM    448  N3    A A  14     -18.456  -3.117  -7.261  1.00  1.00           N  
+ATOM    449  C4    A A  14     -17.756  -2.454  -8.206  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -19.715  -0.291 -13.273  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -20.013   1.396 -12.806  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -21.393  -0.079 -11.455  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -19.143   1.341 -10.047  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -19.533   0.197  -8.053  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -21.552  -0.964  -7.731  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -20.290  -2.253  -9.065  1.00  1.00           H  
+ATOM    457  H8    A A  14     -17.277  -0.563 -10.781  1.00  1.00           H  
+ATOM    458  H61   A A  14     -13.810  -3.749  -6.763  1.00  1.00           H  
+ATOM    459  H62   A A  14     -13.795  -2.707  -8.167  1.00  1.00           H  
+ATOM    460  H2    A A  14     -18.113  -4.331  -5.651  1.00  1.00           H  
+ATOM    461  P     C A  15     -20.927   3.266  -9.261  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -22.166   4.063  -9.406  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -19.645   3.798  -9.779  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -20.734   2.920  -7.700  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -21.868   2.711  -6.855  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -21.447   2.288  -5.450  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -20.682   1.089  -5.510  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -20.583   3.303  -4.722  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -21.414   4.229  -4.008  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -19.784   2.448  -3.749  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -20.410   2.397  -2.461  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -19.755   1.069  -4.413  1.00  1.00           C  
+ATOM    473  N1    C A  15     -18.431   0.692  -4.955  1.00  1.00           N  
+ATOM    474  C2    C A  15     -17.628  -0.133  -4.181  1.00  1.00           C  
+ATOM    475  O2    C A  15     -18.028  -0.534  -3.091  1.00  1.00           O  
+ATOM    476  N3    C A  15     -16.402  -0.479  -4.665  1.00  1.00           N  
+ATOM    477  C4    C A  15     -15.983  -0.034  -5.858  1.00  1.00           C  
+ATOM    478  N4    C A  15     -14.777  -0.389  -6.303  1.00  1.00           N  
+ATOM    479  C5    C A  15     -16.809   0.816  -6.658  1.00  1.00           C  
+ATOM    480  C6    C A  15     -18.019   1.153  -6.171  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -22.499   1.935  -7.288  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -22.438   3.638  -6.790  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -22.339   2.096  -4.858  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -19.922   3.820  -5.420  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -18.770   2.833  -3.668  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -20.976   1.622  -2.450  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -20.074   0.321  -3.690  1.00  1.00           H  
+ATOM    488  H41   C A  15     -14.196  -0.986  -5.745  1.00  1.00           H  
+ATOM    489  H42   C A  15     -14.452  -0.061  -7.199  1.00  1.00           H  
+ATOM    490  H5    C A  15     -16.471   1.179  -7.630  1.00  1.00           H  
+ATOM    491  H6    C A  15     -18.675   1.800  -6.755  1.00  1.00           H  
+ATOM    492  P     C A  16     -20.845   5.669  -3.558  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -21.956   6.442  -2.957  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -20.074   6.238  -4.686  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -19.811   5.278  -2.388  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -20.282   4.648  -1.198  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -19.162   3.907  -0.469  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -18.473   3.057  -1.385  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -18.101   4.803   0.153  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -18.438   5.064   1.519  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -16.839   3.958   0.117  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -16.586   3.347   1.385  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -17.109   2.912  -0.957  1.00  1.00           C  
+ATOM    504  N1    C A  16     -16.209   3.009  -2.133  1.00  1.00           N  
+ATOM    505  C2    C A  16     -15.092   2.187  -2.134  1.00  1.00           C  
+ATOM    506  O2    C A  16     -14.877   1.441  -1.180  1.00  1.00           O  
+ATOM    507  N3    C A  16     -14.256   2.235  -3.206  1.00  1.00           N  
+ATOM    508  C4    C A  16     -14.503   3.055  -4.235  1.00  1.00           C  
+ATOM    509  N4    C A  16     -13.663   3.076  -5.270  1.00  1.00           N  
+ATOM    510  C5    C A  16     -15.652   3.907  -4.238  1.00  1.00           C  
+ATOM    511  C6    C A  16     -16.475   3.852  -3.172  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -21.069   3.939  -1.458  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -20.694   5.408  -0.534  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -19.601   3.288   0.312  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -17.979   5.725  -0.415  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -15.992   4.582  -0.184  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -16.699   2.401   1.273  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -16.997   1.922  -0.508  1.00  1.00           H  
+ATOM    519  H41   C A  16     -12.846   2.476  -5.273  1.00  1.00           H  
+ATOM    520  H42   C A  16     -13.839   3.690  -6.052  1.00  1.00           H  
+ATOM    521  H5    C A  16     -15.855   4.575  -5.076  1.00  1.00           H  
+ATOM    522  H6    C A  16     -17.358   4.490  -3.139  1.00  1.00           H  
+ATOM    523  P     G A  17     -17.581   6.111   2.392  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -18.459   6.662   3.449  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -16.880   7.026   1.464  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -16.477   5.169   3.098  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -16.868   4.193   4.073  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -15.660   3.492   4.692  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -15.048   2.627   3.735  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -14.576   4.439   5.182  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -14.783   4.751   6.563  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -13.299   3.636   5.024  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -12.969   2.934   6.224  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -13.621   2.670   3.894  1.00  1.00           C  
+ATOM    535  N9    G A  17     -13.047   3.074   2.607  1.00  1.00           N  
+ATOM    536  C8    G A  17     -13.683   3.662   1.544  1.00  1.00           C  
+ATOM    537  N7    G A  17     -12.899   3.916   0.534  1.00  1.00           N  
+ATOM    538  C5    G A  17     -11.652   3.465   0.954  1.00  1.00           C  
+ATOM    539  C6    G A  17     -10.403   3.480   0.275  1.00  1.00           C  
+ATOM    540  O6    G A  17     -10.151   3.902  -0.851  1.00  1.00           O  
+ATOM    541  N1    G A  17      -9.394   2.930   1.055  1.00  1.00           N  
+ATOM    542  C2    G A  17      -9.560   2.429   2.328  1.00  1.00           C  
+ATOM    543  N2    G A  17      -8.467   1.946   2.917  1.00  1.00           N  
+ATOM    544  N3    G A  17     -10.734   2.413   2.968  1.00  1.00           N  
+ATOM    545  C4    G A  17     -11.732   2.947   2.223  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -17.503   3.448   3.594  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -17.434   4.686   4.863  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.001   2.886   5.530  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -14.547   5.343   4.569  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -12.483   4.293   4.723  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -12.255   2.332   6.011  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -13.256   1.677   4.151  1.00  1.00           H  
+ATOM    553  H8    G A  17     -14.748   3.895   1.543  1.00  1.00           H  
+ATOM    554  H1    G A  17      -8.474   2.907   0.637  1.00  1.00           H  
+ATOM    555  H21   G A  17      -7.583   1.958   2.431  1.00  1.00           H  
+ATOM    556  H22   G A  17      -8.525   1.565   3.850  1.00  1.00           H  
+ATOM    557  P     G A  18     -14.083   6.044   7.223  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -14.521   6.137   8.633  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -14.280   7.193   6.312  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -12.522   5.647   7.205  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.045   4.536   7.971  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -10.548   4.309   7.770  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -10.284   4.001   6.403  1.00  1.00           O  
+ATOM    564  C3'   G A  18      -9.686   5.509   8.121  1.00  1.00           C  
+ATOM    565  O3'   G A  18      -9.255   5.407   9.483  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -8.490   5.384   7.189  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -7.391   4.730   7.831  1.00  1.00           O  
+ATOM    568  C1'   G A  18      -9.022   4.565   6.018  1.00  1.00           C  
+ATOM    569  N9    G A  18      -9.244   5.360   4.799  1.00  1.00           N  
+ATOM    570  C8    G A  18     -10.354   6.081   4.442  1.00  1.00           C  
+ATOM    571  N7    G A  18     -10.246   6.683   3.290  1.00  1.00           N  
+ATOM    572  C5    G A  18      -8.972   6.339   2.850  1.00  1.00           C  
+ATOM    573  C6    G A  18      -8.293   6.701   1.653  1.00  1.00           C  
+ATOM    574  O6    G A  18      -8.694   7.411   0.733  1.00  1.00           O  
+ATOM    575  N1    G A  18      -7.024   6.140   1.596  1.00  1.00           N  
+ATOM    576  C2    G A  18      -6.474   5.332   2.568  1.00  1.00           C  
+ATOM    577  N2    G A  18      -5.239   4.888   2.336  1.00  1.00           N  
+ATOM    578  N3    G A  18      -7.110   4.990   3.694  1.00  1.00           N  
+ATOM    579  C4    G A  18      -8.350   5.528   3.767  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -12.584   3.639   7.670  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -12.235   4.727   9.028  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -10.236   3.462   8.377  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -10.225   6.442   7.943  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -8.194   6.371   6.836  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -7.697   3.865   8.110  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -8.322   3.760   5.794  1.00  1.00           H  
+ATOM    587  H8    G A  18     -11.247   6.143   5.064  1.00  1.00           H  
+ATOM    588  H1    G A  18      -6.480   6.354   0.773  1.00  1.00           H  
+ATOM    589  H21   G A  18      -4.761   5.148   1.484  1.00  1.00           H  
+ATOM    590  H22   G A  18      -4.781   4.291   3.010  1.00  1.00           H  
+ATOM    591  P     G A  19      -8.811   6.720  10.305  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -8.503   6.313  11.694  1.00  1.00           O  
+ATOM    593  OP2   G A  19      -9.808   7.784  10.053  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -7.433   7.137   9.583  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -6.280   6.294   9.669  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -5.114   6.858   8.861  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -5.416   6.807   7.471  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -4.783   8.306   9.184  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -3.775   8.349  10.202  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -4.227   8.854   7.875  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -2.795   8.838   7.873  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -4.797   7.917   6.807  1.00  1.00           C  
+ATOM    603  N9    G A  19      -5.817   8.541   5.943  1.00  1.00           N  
+ATOM    604  C8    G A  19      -7.143   8.769   6.205  1.00  1.00           C  
+ATOM    605  N7    G A  19      -7.784   9.346   5.228  1.00  1.00           N  
+ATOM    606  C5    G A  19      -6.815   9.515   4.244  1.00  1.00           C  
+ATOM    607  C6    G A  19      -6.924  10.091   2.947  1.00  1.00           C  
+ATOM    608  O6    G A  19      -7.916  10.573   2.407  1.00  1.00           O  
+ATOM    609  N1    G A  19      -5.709  10.066   2.275  1.00  1.00           N  
+ATOM    610  C2    G A  19      -4.534   9.552   2.783  1.00  1.00           C  
+ATOM    611  N2    G A  19      -3.469   9.618   1.986  1.00  1.00           N  
+ATOM    612  N3    G A  19      -4.429   9.010   4.002  1.00  1.00           N  
+ATOM    613  C4    G A  19      -5.606   9.025   4.672  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -6.532   5.304   9.287  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -5.981   6.208  10.713  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -4.231   6.246   9.044  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -5.678   8.852   9.486  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -4.599   9.869   7.713  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -2.502   9.322   8.649  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -3.984   7.550   6.181  1.00  1.00           H  
+ATOM    621  H8    G A  19      -7.619   8.492   7.146  1.00  1.00           H  
+ATOM    622  H1    G A  19      -5.707  10.460   1.346  1.00  1.00           H  
+ATOM    623  H21   G A  19      -3.550  10.029   1.066  1.00  1.00           H  
+ATOM    624  H22   G A  19      -2.579   9.259   2.302  1.00  1.00           H  
+ATOM    625  P     G A  20      -3.685   9.595  11.217  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -2.417   9.486  11.972  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -4.970   9.693  11.946  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -3.571  10.854  10.222  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -4.272  12.067  10.508  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -4.056  13.112   9.418  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -4.219  12.511   8.132  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -5.017  14.291   9.500  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -4.372  15.385  10.159  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -5.289  14.649   8.048  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -4.402  15.675   7.590  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -5.051  13.336   7.308  1.00  1.00           C  
+ATOM    637  N9    G A  20      -6.281  12.575   7.034  1.00  1.00           N  
+ATOM    638  C8    G A  20      -6.830  11.554   7.767  1.00  1.00           C  
+ATOM    639  N7    G A  20      -7.938  11.082   7.270  1.00  1.00           N  
+ATOM    640  C5    G A  20      -8.142  11.842   6.123  1.00  1.00           C  
+ATOM    641  C6    G A  20      -9.193  11.781   5.167  1.00  1.00           C  
+ATOM    642  O6    G A  20     -10.169  11.032   5.153  1.00  1.00           O  
+ATOM    643  N1    G A  20      -9.023  12.721   4.161  1.00  1.00           N  
+ATOM    644  C2    G A  20      -7.973  13.610   4.079  1.00  1.00           C  
+ATOM    645  N2    G A  20      -7.985  14.436   3.032  1.00  1.00           N  
+ATOM    646  N3    G A  20      -6.982  13.671   4.976  1.00  1.00           N  
+ATOM    647  C4    G A  20      -7.132  12.760   5.967  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -3.917  12.466  11.458  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -5.337  11.853  10.590  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -3.037  13.487   9.494  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -5.939  14.006  10.010  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -6.331  14.958   7.931  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -4.927  16.301   7.084  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -4.541  13.539   6.368  1.00  1.00           H  
+ATOM    655  H8    G A  20      -6.380  11.170   8.681  1.00  1.00           H  
+ATOM    656  H1    G A  20      -9.734  12.738   3.444  1.00  1.00           H  
+ATOM    657  H21   G A  20      -8.736  14.386   2.358  1.00  1.00           H  
+ATOM    658  H22   G A  20      -7.246  15.110   2.915  1.00  1.00           H  
+ATOM    659  P     A A  21      -5.195  16.345  11.156  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -4.222  17.149  11.930  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -6.203  15.525  11.862  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -5.967  17.329  10.141  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -7.223  17.910  10.502  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -7.671  18.948   9.477  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -6.798  20.083   9.532  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -7.669  18.429   8.043  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -9.015  18.149   7.635  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -7.114  19.588   7.226  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -8.163  20.401   6.691  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -6.272  20.358   8.230  1.00  1.00           C  
+ATOM    671  N9    A A  21      -4.847  19.974   8.235  1.00  1.00           N  
+ATOM    672  C8    A A  21      -4.204  19.115   9.088  1.00  1.00           C  
+ATOM    673  N7    A A  21      -2.932  18.972   8.833  1.00  1.00           N  
+ATOM    674  C5    A A  21      -2.720  19.796   7.732  1.00  1.00           C  
+ATOM    675  C6    A A  21      -1.575  20.090   6.972  1.00  1.00           C  
+ATOM    676  N6    A A  21      -0.377  19.561   7.221  1.00  1.00           N  
+ATOM    677  N1    A A  21      -1.719  20.949   5.950  1.00  1.00           N  
+ATOM    678  C2    A A  21      -2.915  21.473   5.706  1.00  1.00           C  
+ATOM    679  N3    A A  21      -4.058  21.275   6.343  1.00  1.00           N  
+ATOM    680  C4    A A  21      -3.882  20.409   7.363  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -7.127  18.389  11.476  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -7.975  17.123  10.564  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -8.677  19.277   9.731  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -7.034  17.545   7.948  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -6.477  19.208   6.429  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -8.946  19.850   6.628  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -6.352  21.426   8.027  1.00  1.00           H  
+ATOM    688  H8    A A  21      -4.710  18.599   9.906  1.00  1.00           H  
+ATOM    689  H61   A A  21       0.413  19.808   6.642  1.00  1.00           H  
+ATOM    690  H62   A A  21      -0.260  18.915   7.987  1.00  1.00           H  
+ATOM    691  H2    A A  21      -2.961  22.162   4.863  1.00  1.00           H  
+ATOM    692  P     A A  22      -9.341  16.877   6.699  1.00  1.00           P  
+ATOM    693  OP1   A A  22     -10.805  16.816   6.496  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -8.622  15.704   7.245  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -8.657  17.284   5.301  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -9.369  18.084   4.352  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -8.467  19.142   3.725  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -7.375  19.403   4.606  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -7.878  18.742   2.373  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -8.633  19.349   1.320  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -6.479  19.328   2.396  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -6.450  20.634   1.812  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -6.144  19.362   3.879  1.00  1.00           C  
+ATOM    704  N9    A A  22      -5.395  18.182   4.333  1.00  1.00           N  
+ATOM    705  C8    A A  22      -5.817  17.134   5.111  1.00  1.00           C  
+ATOM    706  N7    A A  22      -4.888  16.251   5.357  1.00  1.00           N  
+ATOM    707  C5    A A  22      -3.771  16.749   4.694  1.00  1.00           C  
+ATOM    708  C6    A A  22      -2.455  16.275   4.565  1.00  1.00           C  
+ATOM    709  N6    A A  22      -2.029  15.143   5.124  1.00  1.00           N  
+ATOM    710  N1    A A  22      -1.602  17.017   3.837  1.00  1.00           N  
+ATOM    711  C2    A A  22      -2.034  18.143   3.283  1.00  1.00           C  
+ATOM    712  N3    A A  22      -3.239  18.691   3.332  1.00  1.00           N  
+ATOM    713  C4    A A  22      -4.071  17.925   4.068  1.00  1.00           C  
+ATOM    714  H5'   A A  22     -10.202  18.576   4.857  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -9.761  17.438   3.567  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -9.034  20.062   3.603  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -7.845  17.657   2.266  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -5.789  18.659   1.877  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -6.564  20.523   0.863  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -5.565  20.258   4.104  1.00  1.00           H  
+ATOM    721  H8    A A  22      -6.836  17.046   5.489  1.00  1.00           H  
+ATOM    722  H61   A A  22      -1.071  14.846   4.999  1.00  1.00           H  
+ATOM    723  H62   A A  22      -2.663  14.581   5.671  1.00  1.00           H  
+ATOM    724  H2    A A  22      -1.292  18.696   2.705  1.00  1.00           H  
+ATOM    725  P     A A  23      -9.017  18.512  -0.001  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -9.716  19.420  -0.936  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -9.663  17.250   0.423  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -7.578  18.154  -0.633  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -6.936  19.051  -1.546  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -5.475  18.671  -1.762  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -4.819  18.551  -0.500  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -5.280  17.349  -2.489  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -5.137  17.584  -3.894  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -3.979  16.811  -1.914  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -2.853  17.199  -2.707  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -3.922  17.432  -0.524  1.00  1.00           C  
+ATOM    737  N9    A A  23      -4.332  16.508   0.545  1.00  1.00           N  
+ATOM    738  C8    A A  23      -5.592  16.249   1.018  1.00  1.00           C  
+ATOM    739  N7    A A  23      -5.625  15.365   1.977  1.00  1.00           N  
+ATOM    740  C5    A A  23      -4.289  15.016   2.153  1.00  1.00           C  
+ATOM    741  C6    A A  23      -3.648  14.117   3.023  1.00  1.00           C  
+ATOM    742  N6    A A  23      -4.298  13.373   3.919  1.00  1.00           N  
+ATOM    743  N1    A A  23      -2.312  14.019   2.930  1.00  1.00           N  
+ATOM    744  C2    A A  23      -1.668  14.759   2.036  1.00  1.00           C  
+ATOM    745  N3    A A  23      -2.155  15.630   1.167  1.00  1.00           N  
+ATOM    746  C4    A A  23      -3.496  15.708   1.285  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -6.988  20.065  -1.149  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -7.457  19.015  -2.502  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -4.988  19.461  -2.330  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -6.108  16.667  -2.281  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -4.033  15.724  -1.828  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -2.240  16.463  -2.710  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -2.910  17.782  -0.325  1.00  1.00           H  
+ATOM    754  H8    A A  23      -6.487  16.737   0.627  1.00  1.00           H  
+ATOM    755  H61   A A  23      -3.785  12.744   4.519  1.00  1.00           H  
+ATOM    756  H62   A A  23      -5.308  13.440   3.999  1.00  1.00           H  
+ATOM    757  H2    A A  23      -0.587  14.628   2.014  1.00  1.00           H  
+ATOM    758  P     C A  24      -5.641  16.489  -4.962  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -5.310  16.977  -6.319  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -7.037  16.128  -4.629  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -4.701  15.221  -4.639  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -3.288  15.290  -4.845  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -2.547  14.296  -3.956  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -2.960  14.466  -2.602  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -2.794  12.836  -4.303  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -1.801  12.381  -5.226  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -2.623  12.125  -2.972  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -1.273  11.686  -2.782  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -3.010  13.190  -1.951  1.00  1.00           C  
+ATOM    770  N1    C A  24      -4.372  13.018  -1.411  1.00  1.00           N  
+ATOM    771  C2    C A  24      -4.509  12.300  -0.233  1.00  1.00           C  
+ATOM    772  O2    C A  24      -3.518  11.831   0.321  1.00  1.00           O  
+ATOM    773  N3    C A  24      -5.760  12.133   0.279  1.00  1.00           N  
+ATOM    774  C4    C A  24      -6.831  12.649  -0.340  1.00  1.00           C  
+ATOM    775  N4    C A  24      -8.042  12.468   0.187  1.00  1.00           N  
+ATOM    776  C5    C A  24      -6.692  13.390  -1.556  1.00  1.00           C  
+ATOM    777  C6    C A  24      -5.451  13.550  -2.054  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -2.942  16.299  -4.615  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -3.068  15.066  -5.889  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -1.480  14.497  -4.015  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -3.804  12.693  -4.696  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -3.315  11.285  -2.907  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -1.073  11.776  -1.848  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -2.292  13.179  -1.131  1.00  1.00           H  
+ATOM    785  H41   C A  24      -8.144  11.946   1.044  1.00  1.00           H  
+ATOM    786  H42   C A  24      -8.855  12.853  -0.272  1.00  1.00           H  
+ATOM    787  H5    C A  24      -7.561  13.811  -2.063  1.00  1.00           H  
+ATOM    788  H6    C A  24      -5.307  14.109  -2.978  1.00  1.00           H  
+ATOM    789  P     U A  25      -2.089  11.119  -6.185  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -0.900  10.906  -7.040  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -3.420  11.303  -6.805  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -2.183   9.897  -5.141  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -1.055   9.534  -4.340  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -1.437   8.526  -3.260  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -2.406   9.094  -2.388  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -2.046   7.239  -3.790  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -1.016   6.275  -4.025  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -2.946   6.771  -2.656  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -2.283   5.807  -1.829  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -3.255   8.054  -1.881  1.00  1.00           C  
+ATOM    801  N1    U A  25      -4.654   8.515  -2.027  1.00  1.00           N  
+ATOM    802  C2    U A  25      -5.553   8.166  -1.037  1.00  1.00           C  
+ATOM    803  O2    U A  25      -5.225   7.498  -0.060  1.00  1.00           O  
+ATOM    804  N3    U A  25      -6.851   8.613  -1.210  1.00  1.00           N  
+ATOM    805  C4    U A  25      -7.320   9.367  -2.273  1.00  1.00           C  
+ATOM    806  O4    U A  25      -8.499   9.711  -2.325  1.00  1.00           O  
+ATOM    807  C5    U A  25      -6.312   9.685  -3.259  1.00  1.00           C  
+ATOM    808  C6    U A  25      -5.033   9.259  -3.111  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -0.651  10.429  -3.865  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -0.290   9.095  -4.981  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -0.551   8.283  -2.676  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -2.628   7.429  -4.696  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -3.868   6.356  -3.066  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -1.647   6.282  -1.290  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -3.034   7.898  -0.826  1.00  1.00           H  
+ATOM    816  H3    U A  25      -7.520   8.366  -0.496  1.00  1.00           H  
+ATOM    817  H5    U A  25      -6.583  10.276  -4.134  1.00  1.00           H  
+ATOM    818  H6    U A  25      -4.295   9.512  -3.870  1.00  1.00           H  
+ATOM    819  P     U A  26      -1.335   4.925  -4.840  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -0.053   4.333  -5.281  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -2.391   5.224  -5.834  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -1.967   3.970  -3.707  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -1.180   3.541  -2.591  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -2.030   2.800  -1.563  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -2.964   3.694  -0.961  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -2.843   1.658  -2.139  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -2.077   0.445  -2.117  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -4.023   1.562  -1.185  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -3.782   0.636  -0.123  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -4.178   2.985  -0.660  1.00  1.00           C  
+ATOM    831  N1    U A  26      -5.285   3.714  -1.305  1.00  1.00           N  
+ATOM    832  C2    U A  26      -6.479   3.851  -0.623  1.00  1.00           C  
+ATOM    833  O2    U A  26      -6.650   3.378   0.498  1.00  1.00           O  
+ATOM    834  N3    U A  26      -7.476   4.552  -1.278  1.00  1.00           N  
+ATOM    835  C4    U A  26      -7.384   5.118  -2.539  1.00  1.00           C  
+ATOM    836  O4    U A  26      -8.338   5.723  -3.025  1.00  1.00           O  
+ATOM    837  C5    U A  26      -6.102   4.926  -3.177  1.00  1.00           C  
+ATOM    838  C6    U A  26      -5.110   4.244  -2.556  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -0.728   4.412  -2.117  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -0.390   2.878  -2.943  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -1.377   2.413  -0.783  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -3.181   1.896  -3.150  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -4.915   1.295  -1.738  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -4.622   0.484   0.316  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -4.328   2.965   0.418  1.00  1.00           H  
+ATOM    846  H3    U A  26      -8.356   4.659  -0.791  1.00  1.00           H  
+ATOM    847  H5    U A  26      -5.931   5.332  -4.174  1.00  1.00           H  
+ATOM    848  H6    U A  26      -4.151   4.116  -3.059  1.00  1.00           H  
+ATOM    849  P     G A  27      -2.435  -0.773  -3.113  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -1.423  -1.838  -2.929  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -2.680  -0.215  -4.462  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -3.838  -1.302  -2.526  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -3.942  -1.684  -1.153  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -5.389  -1.665  -0.665  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -6.008  -0.419  -1.001  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -6.276  -2.744  -1.267  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -6.241  -3.906  -0.425  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -7.668  -2.134  -1.217  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -8.409  -2.619  -0.093  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -7.422  -0.632  -1.120  1.00  1.00           C  
+ATOM    861  N9    G A  27      -7.967   0.140  -2.259  1.00  1.00           N  
+ATOM    862  C8    G A  27      -7.317   0.798  -3.273  1.00  1.00           C  
+ATOM    863  N7    G A  27      -8.115   1.421  -4.095  1.00  1.00           N  
+ATOM    864  C5    G A  27      -9.386   1.156  -3.593  1.00  1.00           C  
+ATOM    865  C6    G A  27     -10.660   1.571  -4.069  1.00  1.00           C  
+ATOM    866  O6    G A  27     -10.920   2.272  -5.044  1.00  1.00           O  
+ATOM    867  N1    G A  27     -11.687   1.082  -3.271  1.00  1.00           N  
+ATOM    868  C2    G A  27     -11.512   0.293  -2.154  1.00  1.00           C  
+ATOM    869  N2    G A  27     -12.619  -0.085  -1.518  1.00  1.00           N  
+ATOM    870  N3    G A  27     -10.315  -0.096  -1.704  1.00  1.00           N  
+ATOM    871  C4    G A  27      -9.304   0.371  -2.470  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -3.352  -0.995  -0.546  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -3.543  -2.690  -1.035  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -5.394  -1.770   0.419  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -5.978  -2.978  -2.290  1.00  1.00           H  
+ATOM    876  H2'   G A  27      -8.196  -2.360  -2.150  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -7.837  -3.222   0.388  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -7.895  -0.266  -0.211  1.00  1.00           H  
+ATOM    879  H8    G A  27      -6.233   0.795  -3.384  1.00  1.00           H  
+ATOM    880  H1    G A  27     -12.624   1.337  -3.545  1.00  1.00           H  
+ATOM    881  H21   G A  27     -13.525   0.211  -1.860  1.00  1.00           H  
+ATOM    882  H22   G A  27     -12.555  -0.664  -0.694  1.00  1.00           H  
+ATOM    883  P     G A  28      -6.935  -5.286  -0.884  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -6.234  -6.402  -0.211  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -7.057  -5.275  -2.358  1.00  1.00           O  
+ATOM    886  O5'   G A  28      -8.418  -5.174  -0.256  1.00  1.00           O  
+ATOM    887  C5'   G A  28      -8.654  -5.436   1.135  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -10.149  -5.476   1.451  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -10.720  -4.175   1.284  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -10.937  -6.424   0.560  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -11.059  -7.703   1.195  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -12.296  -5.762   0.444  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -13.193  -6.209   1.464  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -11.971  -4.284   0.589  1.00  1.00           C  
+ATOM    895  N9    G A  28     -11.816  -3.591  -0.696  1.00  1.00           N  
+ATOM    896  C8    G A  28     -10.662  -3.336  -1.390  1.00  1.00           C  
+ATOM    897  N7    G A  28     -10.849  -2.700  -2.512  1.00  1.00           N  
+ATOM    898  C5    G A  28     -12.227  -2.517  -2.570  1.00  1.00           C  
+ATOM    899  C6    G A  28     -13.021  -1.885  -3.566  1.00  1.00           C  
+ATOM    900  O6    G A  28     -12.652  -1.356  -4.613  1.00  1.00           O  
+ATOM    901  N1    G A  28     -14.368  -1.917  -3.239  1.00  1.00           N  
+ATOM    902  C2    G A  28     -14.893  -2.485  -2.098  1.00  1.00           C  
+ATOM    903  N2    G A  28     -16.215  -2.417  -1.962  1.00  1.00           N  
+ATOM    904  N3    G A  28     -14.150  -3.081  -1.159  1.00  1.00           N  
+ATOM    905  C4    G A  28     -12.830  -3.059  -1.461  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -8.184  -4.655   1.732  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -8.211  -6.398   1.395  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -10.279  -5.775   2.489  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -10.465  -6.512  -0.421  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -12.713  -5.944  -0.546  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -13.989  -6.522   1.026  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -12.751  -3.793   1.169  1.00  1.00           H  
+ATOM    913  H8    G A  28      -9.677  -3.634  -1.033  1.00  1.00           H  
+ATOM    914  H1    G A  28     -14.997  -1.486  -3.902  1.00  1.00           H  
+ATOM    915  H21   G A  28     -16.774  -1.968  -2.673  1.00  1.00           H  
+ATOM    916  H22   G A  28     -16.660  -2.816  -1.148  1.00  1.00           H  
+ATOM    917  P     U A  29     -11.307  -9.033   0.319  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -11.195 -10.203   1.216  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -10.463  -8.951  -0.895  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -12.848  -8.889  -0.129  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -13.905  -9.246   0.769  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -15.275  -9.039   0.132  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -15.407  -7.689  -0.298  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -15.533  -9.901  -1.092  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -16.108 -11.153  -0.698  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -16.538  -9.079  -1.882  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -17.886  -9.409  -1.537  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -16.197  -7.643  -1.495  1.00  1.00           C  
+ATOM    929  N1    U A  29     -15.399  -6.936  -2.511  1.00  1.00           N  
+ATOM    930  C2    U A  29     -16.066  -6.182  -3.459  1.00  1.00           C  
+ATOM    931  O2    U A  29     -17.292  -6.096  -3.481  1.00  1.00           O  
+ATOM    932  N3    U A  29     -15.272  -5.527  -4.384  1.00  1.00           N  
+ATOM    933  C4    U A  29     -13.889  -5.562  -4.443  1.00  1.00           C  
+ATOM    934  O4    U A  29     -13.283  -4.940  -5.312  1.00  1.00           O  
+ATOM    935  C5    U A  29     -13.277  -6.374  -3.415  1.00  1.00           C  
+ATOM    936  C6    U A  29     -14.034  -7.024  -2.498  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -13.834  -8.633   1.669  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -13.798 -10.295   1.046  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -16.043  -9.235   0.875  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -14.613 -10.046  -1.664  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -16.368  -9.218  -2.944  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -18.454  -9.006  -2.197  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -17.113  -7.087  -1.302  1.00  1.00           H  
+ATOM    944  H3    U A  29     -15.746  -4.972  -5.082  1.00  1.00           H  
+ATOM    945  H5    U A  29     -12.191  -6.465  -3.377  1.00  1.00           H  
+ATOM    946  H6    U A  29     -13.545  -7.630  -1.734  1.00  1.00           H  
+ATOM    947  P     U A  30     -15.843 -12.488  -1.566  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -16.434 -13.634  -0.842  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -14.411 -12.515  -1.942  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -16.708 -12.237  -2.902  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -18.117 -12.500  -2.925  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -18.726 -12.170  -4.285  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -18.558 -10.784  -4.565  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -18.099 -12.919  -5.452  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -18.773 -14.164  -5.666  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -18.344 -11.982  -6.621  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -19.604 -12.234  -7.250  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -18.305 -10.604  -5.966  1.00  1.00           C  
+ATOM    959  N1    U A  30     -16.997  -9.938  -6.087  1.00  1.00           N  
+ATOM    960  C2    U A  30     -16.827  -9.019  -7.105  1.00  1.00           C  
+ATOM    961  O2    U A  30     -17.722  -8.756  -7.905  1.00  1.00           O  
+ATOM    962  N3    U A  30     -15.587  -8.408  -7.171  1.00  1.00           N  
+ATOM    963  C4    U A  30     -14.518  -8.635  -6.321  1.00  1.00           C  
+ATOM    964  O4    U A  30     -13.458  -8.033  -6.474  1.00  1.00           O  
+ATOM    965  C5    U A  30     -14.785  -9.610  -5.287  1.00  1.00           C  
+ATOM    966  C6    U A  30     -15.993 -10.221  -5.202  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -18.605 -11.894  -2.161  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -18.287 -13.554  -2.707  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -19.791 -12.384  -4.255  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -17.029 -13.064  -5.289  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -17.533 -12.070  -7.337  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -19.496 -12.046  -8.186  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -19.078  -9.967  -6.393  1.00  1.00           H  
+ATOM    974  H3    U A  30     -15.449  -7.735  -7.911  1.00  1.00           H  
+ATOM    975  H5    U A  30     -14.006  -9.858  -4.568  1.00  1.00           H  
+ATOM    976  H6    U A  30     -16.167 -10.951  -4.411  1.00  1.00           H  
+ATOM    977  P     C A  31     -17.983 -15.425  -6.290  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -18.935 -16.551  -6.411  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -16.724 -15.605  -5.530  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -17.609 -14.924  -7.775  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -18.579 -14.959  -8.827  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -18.167 -14.081 -10.003  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -17.819 -12.787  -9.540  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -16.958 -14.577 -10.771  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -17.369 -15.520 -11.765  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -16.441 -13.305 -11.427  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -17.029 -13.094 -12.716  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -16.857 -12.216 -10.436  1.00  1.00           C  
+ATOM    989  N1    C A  31     -15.741 -11.711  -9.621  1.00  1.00           N  
+ATOM    990  C2    C A  31     -15.133 -10.534 -10.027  1.00  1.00           C  
+ATOM    991  O2    C A  31     -15.528  -9.955 -11.038  1.00  1.00           O  
+ATOM    992  N3    C A  31     -14.100 -10.050  -9.284  1.00  1.00           N  
+ATOM    993  C4    C A  31     -13.682 -10.693  -8.187  1.00  1.00           C  
+ATOM    994  N4    C A  31     -12.668 -10.190  -7.482  1.00  1.00           N  
+ATOM    995  C5    C A  31     -14.307 -11.908  -7.761  1.00  1.00           C  
+ATOM    996  C6    C A  31     -15.329 -12.379  -8.504  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -19.538 -14.611  -8.442  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -18.687 -15.986  -9.176  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -19.009 -13.984 -10.684  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -16.210 -15.002 -10.095  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -15.355 -13.340 -11.500  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -17.864 -13.567 -12.730  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -17.319 -11.387 -10.973  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -12.226  -9.332  -7.783  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -12.342 -10.667  -6.653  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -13.969 -12.434  -6.868  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -15.830 -13.301  -8.210  1.00  1.00           H  
+ATOM   1008  P     U A  32     -16.614 -16.936 -11.905  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -17.497 -17.857 -12.657  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -16.111 -17.325 -10.569  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -15.349 -16.572 -12.829  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -15.504 -15.719 -13.965  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -14.333 -14.746 -14.106  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -14.280 -13.851 -12.997  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -12.967 -15.406 -14.163  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -12.646 -15.729 -15.520  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -12.026 -14.320 -13.668  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -11.394 -13.638 -14.753  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -12.928 -13.382 -12.868  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -12.570 -13.283 -11.434  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -11.655 -12.308 -11.083  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -11.147 -11.559 -11.914  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -11.343 -12.226  -9.738  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -11.856 -13.023  -8.730  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -11.508 -12.860  -7.562  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -12.804 -14.015  -9.187  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -13.127 -14.114 -10.500  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -16.431 -15.153 -13.863  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -15.559 -16.334 -14.863  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -14.478 -14.160 -15.014  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -12.927 -16.286 -13.518  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -11.283 -14.760 -13.002  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -11.786 -12.763 -14.805  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -12.869 -12.390 -13.313  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -10.675 -11.517  -9.466  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -13.263 -14.692  -8.467  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -13.844 -14.871 -10.817  1.00  1.00           H  
+ATOM   1038  P     U A  33     -11.370 -16.646 -15.870  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -11.415 -16.968 -17.314  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -11.298 -17.737 -14.874  1.00  1.00           O  
+ATOM   1041  O5'   U A  33     -10.128 -15.649 -15.618  1.00  1.00           O  
+ATOM   1042  C5'   U A  33      -9.800 -14.634 -16.574  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -8.534 -13.872 -16.183  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -8.734 -13.207 -14.942  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -7.306 -14.746 -16.006  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -6.593 -14.826 -17.242  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -6.468 -13.994 -14.980  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -5.458 -13.201 -15.611  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -7.483 -13.118 -14.245  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -7.720 -13.534 -12.851  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -7.017 -12.881 -11.855  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -6.218 -11.981 -12.101  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -7.268 -13.301 -10.560  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -8.146 -14.302 -10.181  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -8.290 -14.595  -8.996  1.00  1.00           O  
+ATOM   1056  C5    U A  33      -8.836 -14.928 -11.287  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -8.608 -14.534 -12.563  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -10.630 -13.929 -16.645  1.00  1.00           H  
+ATOM   1059 H5''   U A  33      -9.646 -15.098 -17.547  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -8.327 -13.122 -16.943  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -7.579 -15.737 -15.636  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -6.019 -14.704 -14.281  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -5.114 -12.599 -14.946  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -7.141 -12.084 -14.263  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -6.761 -12.833  -9.821  1.00  1.00           H  
+ATOM   1066  H5    U A  33      -9.549 -15.729 -11.091  1.00  1.00           H  
+ATOM   1067  H6    U A  33      -9.143 -15.023 -13.378  1.00  1.00           H  
+ATOM   1068  P     C A  34      -5.428 -15.918 -17.440  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -4.947 -15.833 -18.838  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -5.907 -17.211 -16.901  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -4.264 -15.366 -16.473  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -3.535 -16.261 -15.628  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -2.501 -15.519 -14.782  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -3.162 -14.702 -13.819  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -1.561 -16.435 -14.014  1.00  1.00           C  
+ATOM   1076  O3'   C A  34      -0.369 -16.650 -14.775  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -1.231 -15.652 -12.753  1.00  1.00           C  
+ATOM   1078  O2'   C A  34       0.006 -14.946 -12.892  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -2.409 -14.689 -12.599  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -3.332 -15.045 -11.508  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -2.956 -14.704 -10.220  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -1.887 -14.129 -10.022  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -3.796 -15.020  -9.196  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -4.959 -15.646  -9.429  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -5.758 -15.942  -8.406  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -5.350 -15.999 -10.759  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -4.511 -15.681 -11.764  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -3.025 -16.998 -16.247  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -4.234 -16.772 -14.967  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -1.913 -14.876 -15.433  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -2.052 -17.379 -13.769  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -1.192 -16.332 -11.896  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34       0.494 -15.360 -13.608  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -2.025 -13.685 -12.426  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -5.487 -15.694  -7.467  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -6.636 -16.413  -8.572  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -6.295 -16.508 -10.953  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -4.778 -15.934 -12.791  1.00  1.00           H  
+ATOM   1099  P     C A  35       0.560 -17.934 -14.492  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       1.814 -17.777 -15.263  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -0.264 -19.151 -14.661  1.00  1.00           O  
+ATOM   1102  O5'   C A  35       0.909 -17.772 -12.928  1.00  1.00           O  
+ATOM   1103  C5'   C A  35       1.009 -18.922 -12.083  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       1.859 -18.639 -10.847  1.00  1.00           C  
+ATOM   1105  O4'   C A  35       1.226 -17.643 -10.042  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       2.085 -19.855  -9.962  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       3.338 -20.461 -10.291  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       2.144 -19.285  -8.555  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       3.497 -19.040  -8.151  1.00  1.00           O  
+ATOM   1110  C1'   C A  35       1.351 -17.984  -8.655  1.00  1.00           C  
+ATOM   1111  N1    C A  35      -0.011 -18.070  -8.094  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -0.130 -18.193  -6.719  1.00  1.00           C  
+ATOM   1113  O2    C A  35       0.878 -18.229  -6.016  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -1.378 -18.273  -6.184  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -2.466 -18.234  -6.964  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -3.674 -18.315  -6.408  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -2.348 -18.108  -8.385  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -1.108 -18.029  -8.905  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       1.460 -19.739 -12.645  1.00  1.00           H  
+ATOM   1120 H5''   C A  35       0.008 -19.218 -11.766  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       2.826 -18.255 -11.169  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       1.262 -20.565 -10.060  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       1.653 -19.968  -7.856  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       3.538 -18.140  -7.820  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       1.896 -17.194  -8.141  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -3.764 -18.404  -5.403  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -4.500 -18.287  -6.988  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -3.231 -18.077  -9.024  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -0.979 -17.933  -9.983  1.00  1.00           H  
+ATOM   1130  P     U A  36       3.697 -21.938  -9.758  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       4.944 -22.382 -10.421  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       2.476 -22.771  -9.848  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       4.017 -21.680  -8.202  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       3.831 -22.720  -7.241  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       4.009 -22.207  -5.815  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       2.986 -21.260  -5.513  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       3.939 -23.297  -4.758  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       5.268 -23.734  -4.444  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       3.314 -22.607  -3.553  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       4.311 -22.157  -2.630  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       2.548 -21.431  -4.158  1.00  1.00           C  
+ATOM   1142  N1    U A  36       1.086 -21.623  -4.184  1.00  1.00           N  
+ATOM   1143  C2    U A  36       0.436 -21.705  -2.968  1.00  1.00           C  
+ATOM   1144  O2    U A  36       1.036 -21.632  -1.898  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -0.936 -21.875  -3.024  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -1.701 -21.969  -4.175  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -2.919 -22.120  -4.107  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -0.938 -21.874  -5.399  1.00  1.00           C  
+ATOM   1149  C6    U A  36       0.406 -21.706  -5.369  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       4.557 -23.511  -7.426  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       2.826 -23.129  -7.348  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       4.973 -21.707  -5.741  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       3.318 -24.128  -5.098  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       2.615 -23.288  -3.061  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       3.861 -21.927  -1.813  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       2.777 -20.528  -3.593  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -1.426 -21.936  -2.144  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -1.451 -21.936  -6.359  1.00  1.00           H  
+ATOM   1159  H6    U A  36       0.958 -21.639  -6.307  1.00  1.00           H  
+ATOM   1160  P     A A  37       5.559 -25.270  -4.052  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       7.025 -25.464  -3.997  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       4.733 -26.135  -4.926  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       4.978 -25.367  -2.555  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       5.547 -24.581  -1.504  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       4.681 -24.615  -0.249  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       3.348 -24.222  -0.584  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       4.603 -25.988   0.408  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       4.585 -25.830   1.831  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       3.273 -26.555  -0.060  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       2.654 -27.346   0.962  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       2.446 -25.316  -0.379  1.00  1.00           C  
+ATOM   1172  N9    A A  37       1.621 -25.445  -1.592  1.00  1.00           N  
+ATOM   1173  C8    A A  37       1.990 -25.880  -2.840  1.00  1.00           C  
+ATOM   1174  N7    A A  37       1.018 -25.875  -3.709  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -0.074 -25.405  -2.985  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -1.413 -25.166  -3.336  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -1.897 -25.381  -4.560  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -2.228 -24.699  -2.375  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -1.739 -24.488  -1.158  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -0.508 -24.672  -0.708  1.00  1.00           N  
+ATOM   1181  C4    A A  37       0.285 -25.141  -1.695  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       5.644 -23.549  -1.842  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       6.537 -24.972  -1.265  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       5.077 -23.903   0.471  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       5.432 -26.623   0.089  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       3.420 -27.146  -0.968  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       1.709 -27.175   0.921  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       1.797 -25.092   0.468  1.00  1.00           H  
+ATOM   1189  H8    A A  37       3.003 -26.199  -3.083  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -2.870 -25.194  -4.758  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -1.292 -25.733  -5.288  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -2.454 -24.110  -0.427  1.00  1.00           H  
+ATOM   1193  P     A A  38       5.097 -27.014   2.793  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       6.573 -27.081   2.698  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       4.283 -28.219   2.518  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       4.710 -26.467   4.257  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       5.605 -25.613   4.976  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       4.875 -24.813   6.051  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       4.324 -23.628   5.469  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       3.734 -25.577   6.713  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       4.167 -26.092   7.976  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       2.661 -24.524   6.935  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       2.746 -23.963   8.250  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       2.957 -23.478   5.867  1.00  1.00           C  
+ATOM   1205  N9    A A  38       2.125 -23.611   4.657  1.00  1.00           N  
+ATOM   1206  C8    A A  38       2.453 -24.158   3.443  1.00  1.00           C  
+ATOM   1207  N7    A A  38       1.484 -24.126   2.571  1.00  1.00           N  
+ATOM   1208  C5    A A  38       0.439 -23.514   3.256  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -0.874 -23.183   2.885  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -1.379 -23.436   1.676  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -1.643 -22.583   3.810  1.00  1.00           N  
+ATOM   1212  C2    A A  38      -1.136 -22.334   5.010  1.00  1.00           C  
+ATOM   1213  N3    A A  38       0.075 -22.596   5.478  1.00  1.00           N  
+ATOM   1214  C4    A A  38       0.821 -23.197   4.528  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       6.075 -24.921   4.276  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       6.377 -26.220   5.447  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       5.590 -24.519   6.816  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       3.369 -26.373   6.062  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       1.673 -24.957   6.764  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       3.671 -23.969   8.504  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       2.813 -22.484   6.289  1.00  1.00           H  
+ATOM   1222  H8    A A  38       3.435 -24.580   3.228  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -2.331 -23.177   1.461  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -0.807 -23.887   0.976  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -1.814 -21.846   5.711  1.00  1.00           H  
+ATOM   1226  P     G A  39       3.216 -27.077   8.827  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       4.079 -27.983   9.618  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       2.196 -27.639   7.914  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       2.481 -26.067   9.843  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       1.206 -26.394  10.405  1.00  1.00           C  
+ATOM   1231  C4'   G A  39       0.246 -25.210  10.333  1.00  1.00           C  
+ATOM   1232  O4'   G A  39       0.315 -24.617   9.035  1.00  1.00           O  
+ATOM   1233  C3'   G A  39      -1.210 -25.581  10.594  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -1.553 -25.250  11.944  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -1.994 -24.702   9.634  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -2.409 -23.482  10.258  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -1.004 -24.442   8.508  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -1.149 -25.361   7.367  1.00  1.00           N  
+ATOM   1239  C8    G A  39      -0.397 -26.464   7.055  1.00  1.00           C  
+ATOM   1240  N7    G A  39      -0.780 -27.075   5.970  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -1.866 -26.324   5.527  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -2.696 -26.507   4.388  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -2.633 -27.384   3.530  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -3.675 -25.526   4.308  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -3.840 -24.498   5.212  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -4.838 -23.651   4.967  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -3.061 -24.324   6.285  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -2.098 -25.272   6.378  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       1.340 -26.680  11.447  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       0.779 -27.234   9.858  1.00  1.00           H  
+ATOM   1251  H4'   G A  39       0.554 -24.467  11.066  1.00  1.00           H  
+ATOM   1252  H3'   G A  39      -1.386 -26.638  10.388  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -2.856 -25.249   9.248  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -3.367 -23.444  10.200  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -1.119 -23.417   8.155  1.00  1.00           H  
+ATOM   1256  H8    G A  39       0.447 -26.799   7.658  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -4.306 -25.589   3.522  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -5.426 -23.783   4.156  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -5.009 -22.877   5.593  1.00  1.00           H  
+ATOM   1260  P     U A  40      -2.362 -26.294  12.865  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -2.505 -25.705  14.215  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -1.742 -27.628  12.705  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -3.816 -26.329  12.174  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -4.774 -25.299  12.437  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -6.066 -25.524  11.655  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -5.815 -25.365  10.259  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -6.670 -26.909  11.845  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -7.657 -26.867  12.882  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -7.339 -27.194  10.510  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -8.711 -26.785  10.516  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -6.519 -26.371   9.520  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -5.510 -27.159   8.783  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -5.856 -27.646   7.537  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -6.964 -27.448   7.042  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -4.882 -28.373   6.877  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -3.610 -28.650   7.347  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -2.821 -29.307   6.672  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -3.335 -28.102   8.658  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -4.273 -27.386   9.323  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -4.349 -24.335  12.151  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -5.001 -25.286  13.502  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -6.795 -24.776  11.960  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -5.896 -27.647  12.060  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -7.254 -28.256  10.270  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -8.905 -26.424   9.649  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -7.191 -25.890   8.809  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -5.121 -28.735   5.965  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -2.359 -28.265   9.115  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -4.040 -26.983  10.308  1.00  1.00           H  
+ATOM   1290  P     C A  41      -7.737 -28.039  13.984  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -8.845 -27.725  14.914  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -6.375 -28.271  14.513  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -8.162 -29.322  13.109  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -9.514 -29.491  12.681  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -9.614 -30.454  11.499  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -8.730 -30.048  10.457  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -9.243 -31.889  11.832  1.00  1.00           C  
+ATOM   1298  O3'   C A  41     -10.413 -32.607  12.240  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -8.739 -32.449  10.512  1.00  1.00           C  
+ATOM   1300  O2'   C A  41      -9.761 -33.191   9.835  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -8.326 -31.209   9.716  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -6.870 -31.124   9.453  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -6.419 -31.679   8.266  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.214 -32.205   7.490  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -5.085 -31.621   7.993  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -4.232 -31.045   8.850  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -2.933 -31.006   8.553  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -4.695 -30.472  10.076  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -6.015 -30.533  10.337  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -9.921 -28.522  12.389  1.00  1.00           H  
+ATOM   1311 H5''   C A  41     -10.100 -29.888  13.509  1.00  1.00           H  
+ATOM   1312  H4'   C A  41     -10.635 -30.433  11.116  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -8.465 -31.924  12.595  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -7.861 -33.075  10.693  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -10.197 -32.587   9.228  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -8.857 -31.214   8.762  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -2.600 -31.411   7.688  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -2.282 -30.575   9.192  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -4.002 -30.002  10.776  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -6.403 -30.107  11.261  1.00  1.00           H  
+ATOM   1321  P     C A  42     -10.288 -34.074  12.891  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -11.518 -34.344  13.668  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -8.965 -34.177  13.546  1.00  1.00           O  
+ATOM   1324  O5'   C A  42     -10.288 -35.039  11.601  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -11.471 -35.211  10.813  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -11.271 -36.266   9.727  1.00  1.00           C  
+ATOM   1327  O4'   C A  42     -10.363 -35.792   8.736  1.00  1.00           O  
+ATOM   1328  C3'   C A  42     -10.703 -37.579  10.238  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -11.764 -38.457  10.625  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -9.973 -38.141   9.031  1.00  1.00           C  
+ATOM   1331  O2'   C A  42     -10.812 -39.020   8.275  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -9.599 -36.896   8.229  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -8.178 -36.530   8.334  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -7.270 -37.240   7.564  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -7.661 -38.148   6.834  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -5.953 -36.904   7.645  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -5.544 -35.913   8.449  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -4.247 -35.611   8.503  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -6.478 -35.179   9.247  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -7.779 -35.518   9.159  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.728 -34.262  10.343  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -12.290 -35.521  11.463  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -12.228 -36.460   9.248  1.00  1.00           H  
+ATOM   1344  H3'   C A  42     -10.009 -37.404  11.065  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -9.069 -38.656   9.354  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42     -10.564 -38.927   7.354  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -9.849 -37.054   7.182  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -3.583 -36.126   7.942  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.927 -34.866   9.105  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -6.147 -34.373   9.902  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -8.517 -34.982   9.753  1.00  1.00           H  
+ATOM   1352  P     U A  43     -11.499 -39.631  11.696  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -12.729 -40.449  11.802  1.00  1.00           O  
+ATOM   1354  OP2   U A  43     -10.908 -39.028  12.911  1.00  1.00           O  
+ATOM   1355  O5'   U A  43     -10.366 -40.517  10.971  1.00  1.00           O  
+ATOM   1356  C5'   U A  43     -10.654 -41.222   9.760  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -9.422 -41.957   9.232  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -8.434 -41.020   8.830  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -8.755 -42.872  10.247  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -9.299 -44.197  10.191  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -7.281 -42.852   9.840  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -6.904 -44.071   9.190  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -7.157 -41.660   8.892  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -6.172 -40.654   9.339  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -4.894 -40.727   8.817  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -4.565 -41.592   8.010  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -4.003 -39.766   9.259  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -4.275 -38.753  10.163  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -3.403 -37.947  10.481  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -5.634 -38.755  10.657  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -6.524 -39.686  10.239  1.00  1.00           C  
+ATOM   1372  H5'   U A  43     -10.997 -40.513   9.007  1.00  1.00           H  
+ATOM   1373 H5''   U A  43     -11.444 -41.949   9.952  1.00  1.00           H  
+ATOM   1374  H4'   U A  43      -9.710 -42.546   8.364  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -8.866 -42.452  11.251  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43     -10.205 -44.120   9.882  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -6.656 -42.679  10.719  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -5.997 -43.965   8.891  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -6.888 -42.018   7.897  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -3.064 -39.805   8.885  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -5.947 -37.997  11.374  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -7.542 -39.665  10.627  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -4.499  37.733  16.122  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -5.387  38.743  15.640  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -4.682  39.689  14.670  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -3.765  40.517  15.388  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -3.896  38.975  13.574  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -4.656  38.962  12.362  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -2.660  39.837  13.389  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -2.854  40.818  12.366  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -2.483  40.482  14.753  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -1.575  39.742  15.638  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -1.886  38.917  16.687  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -0.847  38.403  17.282  1.00  1.00           N  
+ATOM   1396  C5    G B  44       0.234  38.926  16.579  1.00  1.00           C  
+ATOM   1397  C6    G B  44       1.628  38.721  16.769  1.00  1.00           C  
+ATOM   1398  O6    G B  44       2.190  38.023  17.611  1.00  1.00           O  
+ATOM   1399  N1    G B  44       2.380  39.434  15.843  1.00  1.00           N  
+ATOM   1400  C2    G B  44       1.859  40.242  14.856  1.00  1.00           C  
+ATOM   1401  N2    G B  44       2.743  40.846  14.062  1.00  1.00           N  
+ATOM   1402  N3    G B  44       0.548  40.437  14.674  1.00  1.00           N  
+ATOM   1403  C4    G B  44      -0.201  39.748  15.569  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -5.772  39.310  16.491  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -6.221  38.272  15.126  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -5.428  40.330  14.204  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -3.624  37.965  13.886  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -1.798  39.207  13.163  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -3.742  41.165  12.469  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -2.112  41.498  14.628  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -2.911  38.709  16.997  1.00  1.00           H  
+ATOM   1412  H1    G B  44       3.383  39.337  15.917  1.00  1.00           H  
+ATOM   1413  H21   G B  44       3.732  40.699  14.201  1.00  1.00           H  
+ATOM   1414  H22   G B  44       2.422  41.452  13.320  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -5.030  37.088  16.595  1.00  1.00           H  
+ATOM   1416  P     G B  45      -4.372  37.850  11.233  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -5.141  38.217  10.022  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -4.551  36.514  11.843  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -2.805  38.054  10.916  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -2.339  39.225  10.237  1.00  1.00           C  
+ATOM   1421  C4'   G B  45      -0.828  39.181  10.017  1.00  1.00           C  
+ATOM   1422  O4'   G B  45      -0.145  39.227  11.267  1.00  1.00           O  
+ATOM   1423  C3'   G B  45      -0.344  37.927   9.310  1.00  1.00           C  
+ATOM   1424  O3'   G B  45      -0.351  38.137   7.891  1.00  1.00           O  
+ATOM   1425  C2'   G B  45       1.081  37.756   9.817  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       2.033  38.312   8.902  1.00  1.00           O  
+ATOM   1427  C1'   G B  45       1.087  38.501  11.154  1.00  1.00           C  
+ATOM   1428  N9    G B  45       1.194  37.613  12.325  1.00  1.00           N  
+ATOM   1429  C8    G B  45       0.192  37.031  13.059  1.00  1.00           C  
+ATOM   1430  N7    G B  45       0.621  36.297  14.048  1.00  1.00           N  
+ATOM   1431  C5    G B  45       2.007  36.397  13.965  1.00  1.00           C  
+ATOM   1432  C6    G B  45       3.014  35.809  14.780  1.00  1.00           C  
+ATOM   1433  O6    G B  45       2.875  35.070  15.752  1.00  1.00           O  
+ATOM   1434  N1    G B  45       4.286  36.167  14.353  1.00  1.00           N  
+ATOM   1435  C2    G B  45       4.559  36.986  13.277  1.00  1.00           C  
+ATOM   1436  N2    G B  45       5.845  37.215  13.021  1.00  1.00           N  
+ATOM   1437  N3    G B  45       3.613  37.539  12.512  1.00  1.00           N  
+ATOM   1438  C4    G B  45       2.367  37.202  12.913  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -2.587  40.106  10.830  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -2.836  39.297   9.270  1.00  1.00           H  
+ATOM   1441  H4'   G B  45      -0.534  40.051   9.433  1.00  1.00           H  
+ATOM   1442  H3'   G B  45      -0.957  37.067   9.586  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       1.284  36.701   9.987  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       2.846  37.808   8.998  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       1.920  39.203  11.173  1.00  1.00           H  
+ATOM   1446  H8    G B  45      -0.866  37.168  12.836  1.00  1.00           H  
+ATOM   1447  H1    G B  45       5.056  35.786  14.884  1.00  1.00           H  
+ATOM   1448  H21   G B  45       6.554  36.799  13.598  1.00  1.00           H  
+ATOM   1449  H22   G B  45       6.107  37.808  12.245  1.00  1.00           H  
+ATOM   1450  P     G B  46      -0.437  36.890   6.871  1.00  1.00           P  
+ATOM   1451  OP1   G B  46      -0.599  37.423   5.500  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -1.421  35.922   7.406  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       1.030  36.231   6.986  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       2.188  36.949   6.547  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       3.478  36.202   6.887  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       3.536  35.924   8.284  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       3.630  34.865   6.179  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       4.312  35.054   4.933  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       4.499  34.052   7.126  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       5.873  34.077   6.723  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       4.298  34.724   8.485  1.00  1.00           C  
+ATOM   1462  N9    G B  46       3.591  33.878   9.467  1.00  1.00           N  
+ATOM   1463  C8    G B  46       2.271  33.889   9.836  1.00  1.00           C  
+ATOM   1464  N7    G B  46       1.970  33.012  10.753  1.00  1.00           N  
+ATOM   1465  C5    G B  46       3.178  32.371  11.011  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.475  31.319  11.922  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.714  30.738  12.693  1.00  1.00           O  
+ATOM   1468  N1    G B  46       4.817  30.965  11.870  1.00  1.00           N  
+ATOM   1469  C2    G B  46       5.758  31.547  11.048  1.00  1.00           C  
+ATOM   1470  N2    G B  46       6.997  31.071  11.139  1.00  1.00           N  
+ATOM   1471  N3    G B  46       5.480  32.535  10.193  1.00  1.00           N  
+ATOM   1472  C4    G B  46       4.176  32.895  10.228  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       2.206  37.929   7.027  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       2.134  37.083   5.468  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       4.326  36.835   6.627  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       2.659  34.388   6.036  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       4.129  33.028   7.170  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       6.057  33.243   6.285  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       5.272  34.991   8.894  1.00  1.00           H  
+ATOM   1480  H8    G B  46       1.538  34.570   9.402  1.00  1.00           H  
+ATOM   1481  H1    G B  46       5.105  30.222  12.491  1.00  1.00           H  
+ATOM   1482  H21   G B  46       7.204  30.324  11.786  1.00  1.00           H  
+ATOM   1483  H22   G B  46       7.731  31.456  10.562  1.00  1.00           H  
+ATOM   1484  P     A B  47       4.174  33.974   3.744  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       4.451  34.659   2.461  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       2.899  33.245   3.929  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       5.386  32.952   4.038  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       6.748  33.343   3.820  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       7.721  32.259   4.277  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       7.641  32.110   5.689  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       7.453  30.891   3.673  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       8.238  30.726   2.488  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       7.925  29.927   4.751  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       9.294  29.557   4.556  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       7.740  30.725   6.041  1.00  1.00           C  
+ATOM   1496  N9    A B  47       6.515  30.384   6.780  1.00  1.00           N  
+ATOM   1497  C8    A B  47       5.230  30.800   6.545  1.00  1.00           C  
+ATOM   1498  N7    A B  47       4.355  30.306   7.377  1.00  1.00           N  
+ATOM   1499  C5    A B  47       5.115  29.505   8.222  1.00  1.00           C  
+ATOM   1500  C6    A B  47       4.776  28.701   9.323  1.00  1.00           C  
+ATOM   1501  N6    A B  47       3.529  28.572   9.776  1.00  1.00           N  
+ATOM   1502  N1    A B  47       5.775  28.040   9.934  1.00  1.00           N  
+ATOM   1503  C2    A B  47       7.014  28.173   9.478  1.00  1.00           C  
+ATOM   1504  N3    A B  47       7.456  28.895   8.458  1.00  1.00           N  
+ATOM   1505  C4    A B  47       6.432  29.546   7.866  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       6.949  34.258   4.375  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       6.899  33.532   2.757  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       8.733  32.566   4.022  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       6.390  30.756   3.467  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       7.282  29.045   4.765  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47       9.766  29.766   5.366  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       8.603  30.575   6.689  1.00  1.00           H  
+ATOM   1513  H8    A B  47       4.963  31.482   5.736  1.00  1.00           H  
+ATOM   1514  H61   A B  47       3.339  27.981  10.572  1.00  1.00           H  
+ATOM   1515  H62   A B  47       2.774  29.065   9.321  1.00  1.00           H  
+ATOM   1516  H2    A B  47       7.774  27.610  10.019  1.00  1.00           H  
+ATOM   1517  P     U B  48       7.737  29.758   1.303  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       8.785  29.723   0.259  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       6.353  30.141   0.947  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       7.694  28.318   2.017  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       8.902  27.660   2.411  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       8.617  26.499   3.357  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       7.899  26.975   4.485  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       7.782  25.389   2.746  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       8.650  24.395   2.189  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       7.018  24.816   3.936  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       7.676  23.660   4.469  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       6.999  25.964   4.952  1.00  1.00           C  
+ATOM   1529  N1    U B  48       5.675  26.605   5.106  1.00  1.00           N  
+ATOM   1530  C2    U B  48       4.893  26.219   6.178  1.00  1.00           C  
+ATOM   1531  O2    U B  48       5.265  25.371   6.985  1.00  1.00           O  
+ATOM   1532  N3    U B  48       3.665  26.845   6.289  1.00  1.00           N  
+ATOM   1533  C4    U B  48       3.158  27.809   5.434  1.00  1.00           C  
+ATOM   1534  O4    U B  48       2.049  28.300   5.631  1.00  1.00           O  
+ATOM   1535  C5    U B  48       4.042  28.151   4.343  1.00  1.00           C  
+ATOM   1536  C6    U B  48       5.251  27.551   4.214  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       9.553  28.377   2.913  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       9.406  27.281   1.523  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       9.562  26.084   3.701  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       7.095  25.785   1.995  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       5.996  24.572   3.635  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       8.614  23.758   4.294  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       7.342  25.596   5.920  1.00  1.00           H  
+ATOM   1544  H3    U B  48       3.083  26.573   7.068  1.00  1.00           H  
+ATOM   1545  H5    U B  48       3.734  28.901   3.616  1.00  1.00           H  
+ATOM   1546  H6    U B  48       5.899  27.828   3.381  1.00  1.00           H  
+ATOM   1547  P     A B  49       8.455  23.901   0.669  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       9.774  23.476   0.149  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       7.673  24.927  -0.055  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       7.536  22.593   0.836  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       8.100  21.289   0.684  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       8.326  20.614   2.033  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       7.325  21.055   2.953  1.00  1.00           O  
+ATOM   1554  C3'   A B  49       8.279  19.089   1.977  1.00  1.00           C  
+ATOM   1555  O3'   A B  49       9.363  18.553   2.744  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       6.953  18.718   2.630  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       7.084  17.544   3.440  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       6.605  19.936   3.476  1.00  1.00           C  
+ATOM   1559  N9    A B  49       5.171  20.290   3.466  1.00  1.00           N  
+ATOM   1560  C8    A B  49       4.471  20.992   2.519  1.00  1.00           C  
+ATOM   1561  N7    A B  49       3.210  21.158   2.810  1.00  1.00           N  
+ATOM   1562  C5    A B  49       3.066  20.521   4.039  1.00  1.00           C  
+ATOM   1563  C6    A B  49       1.965  20.339   4.890  1.00  1.00           C  
+ATOM   1564  N6    A B  49       0.745  20.805   4.619  1.00  1.00           N  
+ATOM   1565  N1    A B  49       2.173  19.658   6.030  1.00  1.00           N  
+ATOM   1566  C2    A B  49       3.389  19.196   6.296  1.00  1.00           C  
+ATOM   1567  N3    A B  49       4.498  19.302   5.580  1.00  1.00           N  
+ATOM   1568  C4    A B  49       4.256  19.989   4.444  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.055  21.374   0.164  1.00  1.00           H  
+ATOM   1570 H5''   A B  49       7.425  20.676   0.088  1.00  1.00           H  
+ATOM   1571  H4'   A B  49       9.299  20.920   2.415  1.00  1.00           H  
+ATOM   1572  H3'   A B  49       8.314  18.736   0.944  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       6.190  18.571   1.862  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       7.631  16.923   2.955  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       6.920  19.759   4.502  1.00  1.00           H  
+ATOM   1576  H8    A B  49       4.926  21.373   1.603  1.00  1.00           H  
+ATOM   1577  H61   A B  49      -0.010  20.643   5.271  1.00  1.00           H  
+ATOM   1578  H62   A B  49       0.572  21.320   3.762  1.00  1.00           H  
+ATOM   1579  H2    A B  49       3.488  18.651   7.235  1.00  1.00           H  
+ATOM   1580  P     U B  50       9.866  17.042   2.501  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      11.339  17.013   2.646  1.00  1.00           O  
+ATOM   1582  OP2   U B  50       9.239  16.540   1.258  1.00  1.00           O  
+ATOM   1583  O5'   U B  50       9.220  16.251   3.744  1.00  1.00           O  
+ATOM   1584  C5'   U B  50      10.011  15.924   4.891  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       9.192  16.007   6.177  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       9.329  17.312   6.746  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       7.696  15.746   5.975  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       7.282  14.655   6.799  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       7.009  17.022   6.448  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       5.847  16.738   7.235  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       8.070  17.717   7.277  1.00  1.00           C  
+ATOM   1592  N1    U B  50       7.997  19.193   7.227  1.00  1.00           N  
+ATOM   1593  C2    U B  50       9.180  19.891   7.361  1.00  1.00           C  
+ATOM   1594  O2    U B  50      10.260  19.325   7.514  1.00  1.00           O  
+ATOM   1595  N3    U B  50       9.080  21.270   7.315  1.00  1.00           N  
+ATOM   1596  C4    U B  50       7.915  21.999   7.149  1.00  1.00           C  
+ATOM   1597  O4    U B  50       7.943  23.228   7.121  1.00  1.00           O  
+ATOM   1598  C5    U B  50       6.727  21.186   7.018  1.00  1.00           C  
+ATOM   1599  C6    U B  50       6.800  19.835   7.060  1.00  1.00           C  
+ATOM   1600  H5'   U B  50      10.849  16.618   4.956  1.00  1.00           H  
+ATOM   1601 H5''   U B  50      10.398  14.911   4.779  1.00  1.00           H  
+ATOM   1602  H4'   U B  50       9.580  15.279   6.886  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       7.471  15.554   4.924  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       6.751  17.644   5.588  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       5.861  17.333   7.989  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       7.992  17.388   8.313  1.00  1.00           H  
+ATOM   1607  H3    U B  50       9.938  21.794   7.411  1.00  1.00           H  
+ATOM   1608  H5    U B  50       5.758  21.669   6.882  1.00  1.00           H  
+ATOM   1609  H6    U B  50       5.887  19.246   6.959  1.00  1.00           H  
+ATOM   1610  P     G B  51       5.977  13.797   6.410  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       5.624  12.939   7.562  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       6.203  13.188   5.079  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       4.841  14.930   6.259  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       3.864  15.120   7.286  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       2.449  14.983   6.735  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       2.021  16.238   6.192  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       2.333  13.940   5.631  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       1.763  12.738   6.158  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       1.373  14.557   4.627  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       0.036  14.105   4.838  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       1.488  16.047   4.875  1.00  1.00           C  
+ATOM   1622  N9    G B  51       2.380  16.729   3.925  1.00  1.00           N  
+ATOM   1623  C8    G B  51       3.695  17.074   4.094  1.00  1.00           C  
+ATOM   1624  N7    G B  51       4.224  17.668   3.062  1.00  1.00           N  
+ATOM   1625  C5    G B  51       3.185  17.723   2.138  1.00  1.00           C  
+ATOM   1626  C6    G B  51       3.166  18.260   0.821  1.00  1.00           C  
+ATOM   1627  O6    G B  51       4.080  18.803   0.205  1.00  1.00           O  
+ATOM   1628  N1    G B  51       1.919  18.111   0.229  1.00  1.00           N  
+ATOM   1629  C2    G B  51       0.826  17.520   0.825  1.00  1.00           C  
+ATOM   1630  N2    G B  51      -0.288  17.470   0.095  1.00  1.00           N  
+ATOM   1631  N3    G B  51       0.841  17.013   2.063  1.00  1.00           N  
+ATOM   1632  C4    G B  51       2.051  17.149   2.656  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       3.985  16.114   7.717  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       4.018  14.373   8.064  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       1.778  14.711   7.549  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       3.305  13.751   5.175  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       1.707  14.332   3.615  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51      -0.015  13.205   4.509  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       0.497  16.498   4.817  1.00  1.00           H  
+ATOM   1640  H8    G B  51       4.249  16.872   5.012  1.00  1.00           H  
+ATOM   1641  H1    G B  51       1.828  18.471  -0.710  1.00  1.00           H  
+ATOM   1642  H21   G B  51      -0.292  17.849  -0.836  1.00  1.00           H  
+ATOM   1643  H22   G B  51      -1.120  17.050   0.471  1.00  1.00           H  
+ATOM   1644  P     G B  52       1.380  11.508   5.187  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       0.450  12.006   4.151  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       0.979  10.366   6.039  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       2.793  11.139   4.492  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       3.131  11.591   3.170  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       1.983  11.385   2.181  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       1.383  12.650   1.882  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       2.390  10.747   0.855  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       2.097   9.348   0.898  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       1.493  11.429  -0.166  1.00  1.00           C  
+ATOM   1654  O2'   G B  52       0.284  10.689  -0.375  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       1.213  12.784   0.466  1.00  1.00           C  
+ATOM   1656  N9    G B  52       2.119  13.853   0.009  1.00  1.00           N  
+ATOM   1657  C8    G B  52       3.046  14.562   0.729  1.00  1.00           C  
+ATOM   1658  N7    G B  52       3.703  15.440   0.025  1.00  1.00           N  
+ATOM   1659  C5    G B  52       3.174  15.307  -1.255  1.00  1.00           C  
+ATOM   1660  C6    G B  52       3.497  16.004  -2.452  1.00  1.00           C  
+ATOM   1661  O6    G B  52       4.331  16.893  -2.617  1.00  1.00           O  
+ATOM   1662  N1    G B  52       2.728  15.564  -3.522  1.00  1.00           N  
+ATOM   1663  C2    G B  52       1.768  14.578  -3.452  1.00  1.00           C  
+ATOM   1664  N2    G B  52       1.132  14.292  -4.587  1.00  1.00           N  
+ATOM   1665  N3    G B  52       1.463  13.921  -2.328  1.00  1.00           N  
+ATOM   1666  C4    G B  52       2.203  14.337  -1.275  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       4.005  11.039   2.825  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       3.378  12.649   3.210  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       1.232  10.756   2.652  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       3.444  10.929   0.633  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       2.030  11.564  -1.108  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52      -0.430  11.190   0.025  1.00  1.00           H  
+ATOM   1673  H1'   G B  52       0.185  13.074   0.255  1.00  1.00           H  
+ATOM   1674  H8    G B  52       3.218  14.406   1.795  1.00  1.00           H  
+ATOM   1675  H1    G B  52       2.900  16.015  -4.409  1.00  1.00           H  
+ATOM   1676  H21   G B  52       1.364  14.790  -5.436  1.00  1.00           H  
+ATOM   1677  H22   G B  52       0.417  13.578  -4.601  1.00  1.00           H  
+ATOM   1678  P     A B  53       3.277   8.263   0.774  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       2.839   7.022   1.451  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       4.547   8.913   1.173  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       3.326   7.983  -0.808  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       2.184   7.450  -1.482  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       2.251   7.704  -2.985  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       2.204   9.101  -3.247  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       3.514   7.188  -3.650  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       3.318   5.831  -4.066  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       3.676   8.097  -4.859  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       3.108   7.508  -6.036  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       2.925   9.370  -4.456  1.00  1.00           C  
+ATOM   1690  N9    A B  53       3.803  10.525  -4.200  1.00  1.00           N  
+ATOM   1691  C8    A B  53       4.361  10.941  -3.018  1.00  1.00           C  
+ATOM   1692  N7    A B  53       5.098  12.012  -3.131  1.00  1.00           N  
+ATOM   1693  C5    A B  53       5.020  12.329  -4.484  1.00  1.00           C  
+ATOM   1694  C6    A B  53       5.583  13.362  -5.252  1.00  1.00           C  
+ATOM   1695  N6    A B  53       6.369  14.309  -4.738  1.00  1.00           N  
+ATOM   1696  N1    A B  53       5.301  13.377  -6.566  1.00  1.00           N  
+ATOM   1697  C2    A B  53       4.518  12.432  -7.071  1.00  1.00           C  
+ATOM   1698  N3    A B  53       3.933  11.415  -6.457  1.00  1.00           N  
+ATOM   1699  C4    A B  53       4.233  11.427  -5.142  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       1.284   7.918  -1.081  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       2.136   6.376  -1.306  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       1.388   7.239  -3.457  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       4.371   7.279  -2.979  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       4.734   8.323  -5.013  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       3.661   7.762  -6.777  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       2.218   9.632  -5.242  1.00  1.00           H  
+ATOM   1707  H8    A B  53       4.207  10.423  -2.071  1.00  1.00           H  
+ATOM   1708  H61   A B  53       6.751  15.033  -5.336  1.00  1.00           H  
+ATOM   1709  H62   A B  53       6.585  14.304  -3.752  1.00  1.00           H  
+ATOM   1710  H2    A B  53       4.331  12.504  -8.143  1.00  1.00           H  
+ATOM   1711  P     A B  54       4.577   4.864  -4.343  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       4.075   3.479  -4.487  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       5.625   5.168  -3.345  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       5.093   5.365  -5.784  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       4.244   5.266  -6.930  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       4.690   6.206  -8.046  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       4.875   7.524  -7.530  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       6.008   5.816  -8.691  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       5.769   4.951  -9.808  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       6.568   7.136  -9.182  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       6.241   7.358 -10.559  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       5.903   8.178  -8.285  1.00  1.00           C  
+ATOM   1723  N9    A B  54       6.838   8.812  -7.342  1.00  1.00           N  
+ATOM   1724  C8    A B  54       7.325   8.340  -6.151  1.00  1.00           C  
+ATOM   1725  N7    A B  54       8.169   9.146  -5.569  1.00  1.00           N  
+ATOM   1726  C5    A B  54       8.245  10.230  -6.438  1.00  1.00           C  
+ATOM   1727  C6    A B  54       8.975  11.429  -6.397  1.00  1.00           C  
+ATOM   1728  N6    A B  54       9.805  11.743  -5.401  1.00  1.00           N  
+ATOM   1729  N1    A B  54       8.816  12.284  -7.421  1.00  1.00           N  
+ATOM   1730  C2    A B  54       7.991  11.962  -8.410  1.00  1.00           C  
+ATOM   1731  N3    A B  54       7.255  10.872  -8.564  1.00  1.00           N  
+ATOM   1732  C4    A B  54       7.437  10.035  -7.521  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       3.221   5.514  -6.641  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       4.270   4.243  -7.303  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       3.916   6.238  -8.811  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       6.678   5.355  -7.964  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       7.653   7.158  -9.038  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       5.527   6.754 -10.781  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       5.456   8.951  -8.909  1.00  1.00           H  
+ATOM   1740  H8    A B  54       7.034   7.377  -5.728  1.00  1.00           H  
+ATOM   1741  H61   A B  54      10.305  12.614  -5.420  1.00  1.00           H  
+ATOM   1742  H62   A B  54       9.935  11.109  -4.633  1.00  1.00           H  
+ATOM   1743  H2    A B  54       7.910  12.699  -9.209  1.00  1.00           H  
+ATOM   1744  P     G B  55       6.987   4.158 -10.504  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       6.415   3.136 -11.410  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       7.937   3.752  -9.445  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       7.694   5.293 -11.407  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       7.178   5.625 -12.702  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       8.228   6.319 -13.571  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       8.142   7.743 -13.408  1.00  1.00           O  
+ATOM   1751  C3'   G B  55       9.661   5.906 -13.245  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      10.093   4.877 -14.146  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      10.461   7.172 -13.488  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      10.930   7.242 -14.839  1.00  1.00           O  
+ATOM   1755  C1'   G B  55       9.456   8.277 -13.190  1.00  1.00           C  
+ATOM   1756  N9    G B  55       9.500   8.768 -11.805  1.00  1.00           N  
+ATOM   1757  C8    G B  55       8.491   8.780 -10.876  1.00  1.00           C  
+ATOM   1758  N7    G B  55       8.842   9.272  -9.722  1.00  1.00           N  
+ATOM   1759  C5    G B  55      10.181   9.612  -9.895  1.00  1.00           C  
+ATOM   1760  C6    G B  55      11.099  10.193  -8.979  1.00  1.00           C  
+ATOM   1761  O6    G B  55      10.905  10.531  -7.812  1.00  1.00           O  
+ATOM   1762  N1    G B  55      12.350  10.369  -9.554  1.00  1.00           N  
+ATOM   1763  C2    G B  55      12.680  10.030 -10.848  1.00  1.00           C  
+ATOM   1764  N2    G B  55      13.937  10.272 -11.218  1.00  1.00           N  
+ATOM   1765  N3    G B  55      11.819   9.485 -11.712  1.00  1.00           N  
+ATOM   1766  C4    G B  55      10.592   9.305 -11.168  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       6.323   6.287 -12.583  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       6.852   4.710 -13.200  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       8.027   6.084 -14.614  1.00  1.00           H  
+ATOM   1770  H3'   G B  55       9.745   5.586 -12.205  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      11.292   7.230 -12.785  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      10.367   6.669 -15.367  1.00  1.00           H  
+ATOM   1773  H1'   G B  55       9.621   9.116 -13.866  1.00  1.00           H  
+ATOM   1774  H8    G B  55       7.488   8.407 -11.083  1.00  1.00           H  
+ATOM   1775  H1    G B  55      13.058  10.780  -8.962  1.00  1.00           H  
+ATOM   1776  H21   G B  55      14.587  10.686 -10.561  1.00  1.00           H  
+ATOM   1777  H22   G B  55      14.240  10.045 -12.154  1.00  1.00           H  
+ATOM   1778  P     A B  56      10.853   3.564 -13.590  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      10.635   2.462 -14.553  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      10.488   3.383 -12.167  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      12.406   3.991 -13.661  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      13.057   4.179 -14.922  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      14.402   4.881 -14.760  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      14.194   6.195 -14.235  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      15.368   4.167 -13.819  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      16.262   3.343 -14.577  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      16.136   5.306 -13.172  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      17.310   5.640 -13.920  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      15.124   6.443 -13.174  1.00  1.00           C  
+ATOM   1790  N9    A B  56      14.355   6.547 -11.926  1.00  1.00           N  
+ATOM   1791  C8    A B  56      13.165   5.954 -11.592  1.00  1.00           C  
+ATOM   1792  N7    A B  56      12.748   6.246 -10.390  1.00  1.00           N  
+ATOM   1793  C5    A B  56      13.734   7.094  -9.894  1.00  1.00           C  
+ATOM   1794  C6    A B  56      13.886   7.755  -8.664  1.00  1.00           C  
+ATOM   1795  N6    A B  56      13.003   7.656  -7.669  1.00  1.00           N  
+ATOM   1796  N1    A B  56      14.981   8.517  -8.503  1.00  1.00           N  
+ATOM   1797  C2    A B  56      15.856   8.609  -9.497  1.00  1.00           C  
+ATOM   1798  N3    A B  56      15.827   8.040 -10.694  1.00  1.00           N  
+ATOM   1799  C4    A B  56      14.716   7.283 -10.824  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      12.417   4.778 -15.568  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      13.217   3.204 -15.387  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      14.869   4.976 -15.738  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      14.826   3.587 -13.071  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      16.393   5.043 -12.145  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      18.043   5.155 -13.529  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      15.636   7.390 -13.354  1.00  1.00           H  
+ATOM   1807  H8    A B  56      12.617   5.297 -12.268  1.00  1.00           H  
+ATOM   1808  H61   A B  56      13.159   8.155  -6.799  1.00  1.00           H  
+ATOM   1809  H62   A B  56      12.178   7.086  -7.781  1.00  1.00           H  
+ATOM   1810  H2    A B  56      16.722   9.242  -9.301  1.00  1.00           H  
+ATOM   1811  P     A B  57      16.614   1.845 -14.089  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      17.321   1.156 -15.192  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      15.387   1.248 -13.516  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      17.663   2.086 -12.891  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      19.050   2.317 -13.169  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      19.850   2.532 -11.888  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      19.430   3.739 -11.252  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      19.696   1.411 -10.868  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      20.751   0.455 -11.033  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      19.842   2.126  -9.535  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      21.204   2.157  -9.099  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      19.321   3.527  -9.836  1.00  1.00           C  
+ATOM   1823  N9    A B  57      17.908   3.721  -9.473  1.00  1.00           N  
+ATOM   1824  C8    A B  57      16.791   3.419 -10.208  1.00  1.00           C  
+ATOM   1825  N7    A B  57      15.671   3.725  -9.615  1.00  1.00           N  
+ATOM   1826  C5    A B  57      16.075   4.269  -8.400  1.00  1.00           C  
+ATOM   1827  C6    A B  57      15.359   4.790  -7.308  1.00  1.00           C  
+ATOM   1828  N6    A B  57      14.028   4.849  -7.269  1.00  1.00           N  
+ATOM   1829  N1    A B  57      16.073   5.244  -6.265  1.00  1.00           N  
+ATOM   1830  C2    A B  57      17.399   5.182  -6.310  1.00  1.00           C  
+ATOM   1831  N3    A B  57      18.182   4.719  -7.272  1.00  1.00           N  
+ATOM   1832  C4    A B  57      17.437   4.270  -8.305  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      19.145   3.200 -13.799  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      19.453   1.455 -13.702  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      20.903   2.630 -12.144  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      18.714   0.942 -10.953  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      19.206   1.655  -8.789  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      21.246   2.734  -8.333  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      19.929   4.263  -9.312  1.00  1.00           H  
+ATOM   1840  H8    A B  57      16.834   2.963 -11.198  1.00  1.00           H  
+ATOM   1841  H61   A B  57      13.566   5.233  -6.459  1.00  1.00           H  
+ATOM   1842  H62   A B  57      13.484   4.510  -8.048  1.00  1.00           H  
+ATOM   1843  H2    A B  57      17.915   5.567  -5.430  1.00  1.00           H  
+ATOM   1844  P     C B  58      20.520  -1.100 -10.667  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      21.746  -1.845 -11.031  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      19.213  -1.518 -11.222  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      20.401  -1.087  -9.061  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      21.574  -1.051  -8.243  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      21.219  -0.924  -6.765  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      20.455   0.255  -6.549  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      20.385  -2.069  -6.218  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      21.243  -3.118  -5.748  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      19.640  -1.430  -5.052  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      20.327  -1.641  -3.812  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      19.589   0.056  -5.422  1.00  1.00           C  
+ATOM   1856  N1    C B  58      18.243   0.531  -5.811  1.00  1.00           N  
+ATOM   1857  C2    C B  58      17.478   1.167  -4.845  1.00  1.00           C  
+ATOM   1858  O2    C B  58      17.929   1.331  -3.713  1.00  1.00           O  
+ATOM   1859  N3    C B  58      16.231   1.595  -5.187  1.00  1.00           N  
+ATOM   1860  C4    C B  58      15.756   1.408  -6.427  1.00  1.00           C  
+ATOM   1861  N4    C B  58      14.531   1.837  -6.729  1.00  1.00           N  
+ATOM   1862  C5    C B  58      16.543   0.756  -7.427  1.00  1.00           C  
+ATOM   1863  C6    C B  58      17.775   0.336  -7.077  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      22.191  -0.201  -8.537  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      22.141  -1.971  -8.395  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      22.138  -0.848  -6.187  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      19.687  -2.434  -6.973  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      18.630  -1.825  -5.003  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      20.900  -0.885  -3.671  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      19.949   0.645  -4.583  1.00  1.00           H  
+ATOM   1871  H41   C B  58      13.976   2.298  -6.032  1.00  1.00           H  
+ATOM   1872  H42   C B  58      14.163   1.704  -7.660  1.00  1.00           H  
+ATOM   1873  H5    C B  58      16.162   0.608  -8.436  1.00  1.00           H  
+ATOM   1874  H6    C B  58      18.404  -0.164  -7.814  1.00  1.00           H  
+ATOM   1875  P     C B  59      20.685  -4.623  -5.579  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      21.816  -5.499  -5.202  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      19.860  -4.948  -6.764  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      19.709  -4.483  -4.308  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      20.240  -4.109  -3.037  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      19.160  -3.538  -2.120  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      18.436  -2.522  -2.810  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      18.122  -4.545  -1.647  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      18.522  -5.081  -0.381  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      16.867  -3.713  -1.448  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      16.679  -3.378  -0.070  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      17.096  -2.465  -2.295  1.00  1.00           C  
+ATOM   1887  N1    C B  59      16.145  -2.320  -3.424  1.00  1.00           N  
+ATOM   1888  C2    C B  59      15.029  -1.529  -3.203  1.00  1.00           C  
+ATOM   1889  O2    C B  59      14.858  -0.996  -2.110  1.00  1.00           O  
+ATOM   1890  N3    C B  59      14.139  -1.371  -4.221  1.00  1.00           N  
+ATOM   1891  C4    C B  59      14.336  -1.963  -5.406  1.00  1.00           C  
+ATOM   1892  N4    C B  59      13.445  -1.786  -6.380  1.00  1.00           N  
+ATOM   1893  C5    C B  59      15.486  -2.781  -5.638  1.00  1.00           C  
+ATOM   1894  C6    C B  59      16.361  -2.934  -4.625  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      21.017  -3.358  -3.182  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      20.678  -4.987  -2.563  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      19.638  -3.089  -1.251  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      17.966  -5.332  -2.387  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      16.002  -4.263  -1.830  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      16.791  -2.429   0.011  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      17.015  -1.590  -1.649  1.00  1.00           H  
+ATOM   1902  H41   C B  59      12.627  -1.207  -6.221  1.00  1.00           H  
+ATOM   1903  H42   C B  59      13.581  -2.227  -7.278  1.00  1.00           H  
+ATOM   1904  H5    C B  59      15.650  -3.264  -6.602  1.00  1.00           H  
+ATOM   1905  H6    C B  59      17.249  -3.551  -4.765  1.00  1.00           H  
+ATOM   1906  P     G B  60      17.700  -6.289   0.297  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      18.624  -7.040   1.177  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      16.952  -6.996  -0.765  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      16.636  -5.514   1.233  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      17.079  -4.758   2.369  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      15.905  -4.205   3.174  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      15.253  -3.165   2.444  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      14.841  -5.237   3.510  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      15.109  -5.824   4.786  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      13.562  -4.424   3.581  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      13.291  -3.983   4.913  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      13.835  -3.246   2.659  1.00  1.00           C  
+ATOM   1918  N9    G B  60      13.199  -3.383   1.346  1.00  1.00           N  
+ATOM   1919  C8    G B  60      13.783  -3.736   0.156  1.00  1.00           C  
+ATOM   1920  N7    G B  60      12.953  -3.777  -0.849  1.00  1.00           N  
+ATOM   1921  C5    G B  60      11.729  -3.426  -0.288  1.00  1.00           C  
+ATOM   1922  C6    G B  60      10.450  -3.300  -0.897  1.00  1.00           C  
+ATOM   1923  O6    G B  60      10.145  -3.480  -2.073  1.00  1.00           O  
+ATOM   1924  N1    G B  60       9.482  -2.925   0.025  1.00  1.00           N  
+ATOM   1925  C2    G B  60       9.711  -2.699   1.365  1.00  1.00           C  
+ATOM   1926  N2    G B  60       8.650  -2.348   2.092  1.00  1.00           N  
+ATOM   1927  N3    G B  60      10.912  -2.816   1.941  1.00  1.00           N  
+ATOM   1928  C4    G B  60      11.871  -3.181   1.056  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      17.693  -3.928   2.023  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      17.679  -5.401   3.013  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      16.287  -3.781   4.100  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      14.776  -5.997   2.727  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      12.729  -5.008   3.192  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      12.572  -3.352   4.862  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      13.488  -2.327   3.129  1.00  1.00           H  
+ATOM   1936  H8    G B  60      14.844  -3.964   0.060  1.00  1.00           H  
+ATOM   1937  H1    G B  60       8.544  -2.815  -0.336  1.00  1.00           H  
+ATOM   1938  H21   G B  60       7.745  -2.260   1.656  1.00  1.00           H  
+ATOM   1939  H22   G B  60       8.755  -2.169   3.080  1.00  1.00           H  
+ATOM   1940  P     G B  61      14.433  -7.228   5.199  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      14.934  -7.607   6.538  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      14.580  -8.165   4.062  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      12.874  -6.841   5.335  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      12.440  -5.914   6.336  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      10.938  -5.655   6.255  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      10.614  -5.072   4.994  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      10.084  -6.905   6.392  1.00  1.00           C  
+ATOM   1948  O3'   G B  61       9.715  -7.085   7.763  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       8.849  -6.593   5.559  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       7.783  -6.088   6.371  1.00  1.00           O  
+ATOM   1951  C1'   G B  61       9.332  -5.548   4.560  1.00  1.00           C  
+ATOM   1952  N9    G B  61       9.494  -6.075   3.192  1.00  1.00           N  
+ATOM   1953  C8    G B  61      10.582  -6.699   2.640  1.00  1.00           C  
+ATOM   1954  N7    G B  61      10.416  -7.051   1.396  1.00  1.00           N  
+ATOM   1955  C5    G B  61       9.123  -6.631   1.098  1.00  1.00           C  
+ATOM   1956  C6    G B  61       8.385  -6.743  -0.114  1.00  1.00           C  
+ATOM   1957  O6    G B  61       8.738  -7.245  -1.178  1.00  1.00           O  
+ATOM   1958  N1    G B  61       7.118  -6.191   0.009  1.00  1.00           N  
+ATOM   1959  C2    G B  61       6.618  -5.603   1.152  1.00  1.00           C  
+ATOM   1960  N2    G B  61       5.375  -5.130   1.075  1.00  1.00           N  
+ATOM   1961  N3    G B  61       7.309  -5.498   2.293  1.00  1.00           N  
+ATOM   1962  C4    G B  61       8.550  -6.032   2.192  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      12.971  -4.971   6.200  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      12.679  -6.318   7.320  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      10.661  -4.952   7.039  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      10.608  -7.778   6.000  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       8.531  -7.486   5.025  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       8.109  -5.303   6.815  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       8.628  -4.718   4.538  1.00  1.00           H  
+ATOM   1970  H8    G B  61      11.505  -6.882   3.192  1.00  1.00           H  
+ATOM   1971  H1    G B  61       6.533  -6.233  -0.813  1.00  1.00           H  
+ATOM   1972  H21   G B  61       4.855  -5.211   0.212  1.00  1.00           H  
+ATOM   1973  H22   G B  61       4.953  -4.689   1.879  1.00  1.00           H  
+ATOM   1974  P     G B  62       9.304  -8.541   8.318  1.00  1.00           P  
+ATOM   1975  OP1   G B  62       9.063  -8.428   9.775  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      10.283  -9.526   7.806  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       7.892  -8.808   7.593  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       6.747  -8.008   7.905  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       5.545  -8.401   7.051  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       5.792  -8.069   5.695  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       5.218  -9.884   7.083  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       4.260 -10.137   8.117  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       4.595 -10.147   5.716  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       3.165 -10.134   5.786  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       5.124  -9.006   4.839  1.00  1.00           C  
+ATOM   1986  N9    G B  62       6.099  -9.431   3.819  1.00  1.00           N  
+ATOM   1987  C8    G B  62       7.435  -9.696   3.968  1.00  1.00           C  
+ATOM   1988  N7    G B  62       8.029 -10.059   2.866  1.00  1.00           N  
+ATOM   1989  C5    G B  62       7.013 -10.032   1.913  1.00  1.00           C  
+ATOM   1990  C6    G B  62       7.059 -10.333   0.524  1.00  1.00           C  
+ATOM   1991  O6    G B  62       8.025 -10.689  -0.149  1.00  1.00           O  
+ATOM   1992  N1    G B  62       5.813 -10.181  -0.070  1.00  1.00           N  
+ATOM   1993  C2    G B  62       4.666  -9.789   0.586  1.00  1.00           C  
+ATOM   1994  N2    G B  62       3.564  -9.699  -0.157  1.00  1.00           N  
+ATOM   1995  N3    G B  62       4.621  -9.506   1.891  1.00  1.00           N  
+ATOM   1996  C4    G B  62       5.827  -9.649   2.488  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       6.985  -6.959   7.723  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       6.496  -8.140   8.957  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       4.675  -7.840   7.390  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       6.122 -10.480   7.222  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       4.951 -11.106   5.327  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       2.905 -10.771   6.456  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       4.287  -8.512   4.346  1.00  1.00           H  
+ATOM   2004  H8    G B  62       7.956  -9.610   4.922  1.00  1.00           H  
+ATOM   2005  H1    G B  62       5.767 -10.378  -1.060  1.00  1.00           H  
+ATOM   2006  H21   G B  62       3.600  -9.913  -1.143  1.00  1.00           H  
+ATOM   2007  H22   G B  62       2.692  -9.416   0.267  1.00  1.00           H  
+ATOM   2008  P     G B  63       4.210 -11.565   8.859  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       2.980 -11.617   9.680  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       5.528 -11.808   9.489  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       4.040 -12.592   7.634  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       4.747 -13.835   7.630  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       4.473 -14.633   6.360  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       4.582 -13.780   5.218  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       5.429 -15.799   6.153  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       4.807 -17.007   6.603  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       5.631 -15.851   4.647  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       4.716 -16.763   4.030  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       5.371 -14.415   4.204  1.00  1.00           C  
+ATOM   2020  N9    G B  63       6.593 -13.612   4.037  1.00  1.00           N  
+ATOM   2021  C8    G B  63       7.180 -12.763   4.940  1.00  1.00           C  
+ATOM   2022  N7    G B  63       8.264 -12.190   4.500  1.00  1.00           N  
+ATOM   2023  C5    G B  63       8.410 -12.693   3.211  1.00  1.00           C  
+ATOM   2024  C6    G B  63       9.414 -12.429   2.240  1.00  1.00           C  
+ATOM   2025  O6    G B  63      10.389 -11.687   2.332  1.00  1.00           O  
+ATOM   2026  N1    G B  63       9.190 -13.141   1.070  1.00  1.00           N  
+ATOM   2027  C2    G B  63       8.135 -14.000   0.856  1.00  1.00           C  
+ATOM   2028  N2    G B  63       8.091 -14.592  -0.337  1.00  1.00           N  
+ATOM   2029  N3    G B  63       7.188 -14.252   1.767  1.00  1.00           N  
+ATOM   2030  C4    G B  63       7.390 -13.565   2.918  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       4.434 -14.422   8.492  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       5.816 -13.637   7.706  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       3.457 -15.018   6.403  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       6.376 -15.623   6.668  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       6.664 -16.127   4.421  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       5.212 -17.269   3.382  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       4.816 -14.421   3.267  1.00  1.00           H  
+ATOM   2038  H8    G B  63       6.776 -12.581   5.936  1.00  1.00           H  
+ATOM   2039  H1    G B  63       9.865 -13.004   0.331  1.00  1.00           H  
+ATOM   2040  H21   G B  63       8.807 -14.400  -1.023  1.00  1.00           H  
+ATOM   2041  H22   G B  63       7.343 -15.232  -0.554  1.00  1.00           H  
+ATOM   2042  P     A B  64       5.668 -18.148   7.343  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       4.727 -19.097   7.979  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       6.712 -17.487   8.157  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       6.389 -18.897   6.113  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       7.658 -19.536   6.288  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       8.055 -20.340   5.054  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       7.178 -21.463   4.917  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       7.990 -19.540   3.757  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       9.316 -19.179   3.354  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       7.391 -20.509   2.747  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       8.409 -21.192   2.009  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       6.590 -21.469   3.612  1.00  1.00           C  
+ATOM   2054  N9    A B  64       5.170 -21.096   3.761  1.00  1.00           N  
+ATOM   2055  C8    A B  64       4.565 -20.438   4.800  1.00  1.00           C  
+ATOM   2056  N7    A B  64       3.283 -20.257   4.636  1.00  1.00           N  
+ATOM   2057  C5    A B  64       3.021 -20.836   3.399  1.00  1.00           C  
+ATOM   2058  C6    A B  64       1.842 -20.975   2.649  1.00  1.00           C  
+ATOM   2059  N6    A B  64       0.659 -20.515   3.058  1.00  1.00           N  
+ATOM   2060  N1    A B  64       1.934 -21.603   1.466  1.00  1.00           N  
+ATOM   2061  C2    A B  64       3.116 -22.055   1.063  1.00  1.00           C  
+ATOM   2062  N3    A B  64       4.291 -21.987   1.674  1.00  1.00           N  
+ATOM   2063  C4    A B  64       4.164 -21.352   2.858  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       7.605 -20.205   7.147  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       8.416 -18.775   6.476  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       9.068 -20.709   5.189  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       7.357 -18.657   3.873  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       6.721 -19.976   2.075  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       9.195 -20.642   2.033  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       6.655 -22.472   3.194  1.00  1.00           H  
+ATOM   2071  H8    A B  64       5.104 -20.100   5.684  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -0.160 -20.641   2.480  1.00  1.00           H  
+ATOM   2073  H62   A B  64       0.582 -20.042   3.946  1.00  1.00           H  
+ATOM   2074  H2    A B  64       3.120 -22.555   0.094  1.00  1.00           H  
+ATOM   2075  P     A B  65       9.606 -17.743   2.684  1.00  1.00           P  
+ATOM   2076  OP1   A B  65      11.060 -17.635   2.429  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       8.920 -16.711   3.492  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       8.854 -17.858   1.265  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       9.517 -18.441   0.141  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       8.577 -19.350  -0.648  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       7.526 -19.793   0.212  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       7.928 -18.680  -1.858  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       8.628 -19.057  -3.049  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       6.526 -19.263  -1.889  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       6.463 -20.422  -2.726  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       6.263 -19.607  -0.429  1.00  1.00           C  
+ATOM   2087  N9    A B  65       5.542 -18.554   0.302  1.00  1.00           N  
+ATOM   2088  C8    A B  65       6.010 -17.682   1.253  1.00  1.00           C  
+ATOM   2089  N7    A B  65       5.103 -16.862   1.708  1.00  1.00           N  
+ATOM   2090  C5    A B  65       3.952 -17.219   1.008  1.00  1.00           C  
+ATOM   2091  C6    A B  65       2.635 -16.728   1.028  1.00  1.00           C  
+ATOM   2092  N6    A B  65       2.242 -15.726   1.813  1.00  1.00           N  
+ATOM   2093  N1    A B  65       1.747 -17.313   0.206  1.00  1.00           N  
+ATOM   2094  C2    A B  65       2.146 -18.310  -0.575  1.00  1.00           C  
+ATOM   2095  N3    A B  65       3.346 -18.855  -0.684  1.00  1.00           N  
+ATOM   2096  C4    A B  65       4.214 -18.249   0.152  1.00  1.00           C  
+ATOM   2097  H5'   A B  65      10.369 -19.024   0.491  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       9.874 -17.645  -0.513  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       9.133 -20.223  -0.985  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       7.897 -17.596  -1.738  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       5.815 -18.506  -2.225  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       6.542 -20.121  -3.635  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       5.692 -20.533  -0.369  1.00  1.00           H  
+ATOM   2104  H8    A B  65       7.047 -17.674   1.595  1.00  1.00           H  
+ATOM   2105  H61   A B  65       1.283 -15.411   1.789  1.00  1.00           H  
+ATOM   2106  H62   A B  65       2.903 -15.282   2.433  1.00  1.00           H  
+ATOM   2107  H2    A B  65       1.376 -18.740  -1.216  1.00  1.00           H  
+ATOM   2108  P     A B  66       8.958 -17.965  -4.186  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       9.608 -18.661  -5.319  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       9.631 -16.816  -3.543  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       7.495 -17.490  -4.663  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       6.808 -18.179  -5.713  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       5.339 -17.769  -5.779  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       4.743 -17.918  -4.490  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       5.116 -16.326  -6.205  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       4.895 -16.263  -7.618  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       3.848 -15.924  -5.469  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       2.683 -16.145  -6.271  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       3.851 -16.822  -4.238  1.00  1.00           C  
+ATOM   2120  N9    A B  66       4.316 -16.137  -3.022  1.00  1.00           N  
+ATOM   2121  C8    A B  66       5.599 -15.976  -2.565  1.00  1.00           C  
+ATOM   2122  N7    A B  66       5.682 -15.305  -1.449  1.00  1.00           N  
+ATOM   2123  C5    A B  66       4.359 -15.000  -1.145  1.00  1.00           C  
+ATOM   2124  C6    A B  66       3.766 -14.299  -0.082  1.00  1.00           C  
+ATOM   2125  N6    A B  66       4.466 -13.750   0.911  1.00  1.00           N  
+ATOM   2126  N1    A B  66       2.429 -14.185  -0.091  1.00  1.00           N  
+ATOM   2127  C2    A B  66       1.738 -14.729  -1.085  1.00  1.00           C  
+ATOM   2128  N3    A B  66       2.177 -15.405  -2.135  1.00  1.00           N  
+ATOM   2129  C4    A B  66       3.521 -15.504  -2.098  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       6.873 -19.253  -5.539  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       7.285 -17.942  -6.664  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       4.822 -18.428  -6.474  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       5.956 -15.698  -5.904  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       3.911 -14.879  -5.163  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       2.074 -15.426  -6.092  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       2.849 -17.209  -4.069  1.00  1.00           H  
+ATOM   2137  H8    A B  66       6.470 -16.374  -3.086  1.00  1.00           H  
+ATOM   2138  H61   A B  66       3.987 -13.255   1.651  1.00  1.00           H  
+ATOM   2139  H62   A B  66       5.478 -13.829   0.927  1.00  1.00           H  
+ATOM   2140  H2    A B  66       0.658 -14.597  -1.029  1.00  1.00           H  
+ATOM   2141  P     C B  67       5.371 -14.977  -8.461  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       4.984 -15.178  -9.875  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       6.782 -14.692  -8.115  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       4.455 -13.801  -7.852  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       3.033 -13.834  -7.999  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       2.341 -13.050  -6.889  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       2.815 -13.497  -5.621  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       2.579 -11.549  -6.937  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       1.545 -10.918  -7.699  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       2.473 -11.131  -5.481  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       1.137 -10.745  -5.143  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       2.902 -12.383  -4.722  1.00  1.00           C  
+ATOM   2153  N1    C B  67       4.288 -12.323  -4.223  1.00  1.00           N  
+ATOM   2154  C2    C B  67       4.483 -11.858  -2.932  1.00  1.00           C  
+ATOM   2155  O2    C B  67       3.520 -11.518  -2.248  1.00  1.00           O  
+ATOM   2156  N3    C B  67       5.757 -11.789  -2.456  1.00  1.00           N  
+ATOM   2157  C4    C B  67       6.796 -12.162  -3.215  1.00  1.00           C  
+ATOM   2158  N4    C B  67       8.031 -12.083  -2.720  1.00  1.00           N  
+ATOM   2159  C5    C B  67       6.599 -12.643  -4.548  1.00  1.00           C  
+ATOM   2160  C6    C B  67       5.334 -12.708  -5.009  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       2.695 -14.870  -7.965  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       2.764 -13.402  -8.962  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       1.271 -13.240  -6.938  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       3.568 -11.322  -7.340  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       3.173 -10.320  -5.275  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       0.981 -11.022  -4.237  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       2.224 -12.547  -3.886  1.00  1.00           H  
+ATOM   2168  H41   C B  67       8.175 -11.745  -1.781  1.00  1.00           H  
+ATOM   2169  H42   C B  67       8.821 -12.361  -3.284  1.00  1.00           H  
+ATOM   2170  H5    C B  67       7.442 -12.946  -5.169  1.00  1.00           H  
+ATOM   2171  H6    C B  67       5.146 -13.070  -6.020  1.00  1.00           H  
+ATOM   2172  P     U B  68       1.794  -9.485  -8.391  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       0.566  -9.105  -9.126  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       3.093  -9.531  -9.098  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       1.944  -8.502  -7.124  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       0.856  -8.314  -6.216  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       1.296  -7.548  -4.970  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       2.302  -8.281  -4.282  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       1.889  -6.179  -5.252  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       0.857  -5.189  -5.233  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       2.843  -5.952  -4.089  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       2.229  -5.179  -3.052  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       3.180  -7.365  -3.610  1.00  1.00           C  
+ATOM   2184  N1    U B  68       4.567  -7.780  -3.911  1.00  1.00           N  
+ATOM   2185  C2    U B  68       5.514  -7.637  -2.915  1.00  1.00           C  
+ATOM   2186  O2    U B  68       5.235  -7.178  -1.809  1.00  1.00           O  
+ATOM   2187  N3    U B  68       6.798  -8.039  -3.235  1.00  1.00           N  
+ATOM   2188  C4    U B  68       7.211  -8.565  -4.448  1.00  1.00           C  
+ATOM   2189  O4    U B  68       8.383  -8.891  -4.623  1.00  1.00           O  
+ATOM   2190  C5    U B  68       6.156  -8.679  -5.430  1.00  1.00           C  
+ATOM   2191  C6    U B  68       4.890  -8.292  -5.139  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       0.469  -9.289  -5.916  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       0.066  -7.756  -6.716  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       0.440  -7.434  -4.306  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       2.426  -6.176  -6.203  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       3.749  -5.461  -4.448  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       1.612  -5.754  -2.595  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       3.007  -7.431  -2.536  1.00  1.00           H  
+ATOM   2199  H3    U B  68       7.500  -7.941  -2.517  1.00  1.00           H  
+ATOM   2200  H5    U B  68       6.381  -9.083  -6.417  1.00  1.00           H  
+ATOM   2201  H6    U B  68       4.114  -8.387  -5.899  1.00  1.00           H  
+ATOM   2202  P     U B  69       1.146  -3.699  -5.772  1.00  1.00           P  
+ATOM   2203  OP1   U B  69      -0.152  -3.034  -6.023  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       2.152  -3.786  -6.853  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       1.833  -2.992  -4.499  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       1.103  -2.802  -3.284  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       2.005  -2.287  -2.168  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       2.958  -3.280  -1.819  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       2.799  -1.048  -2.529  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       2.041   0.130  -2.222  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       4.022  -1.152  -1.629  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       3.835  -0.463  -0.390  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       4.187  -2.654  -1.415  1.00  1.00           C  
+ATOM   2214  N1    U B  69       5.259  -3.232  -2.246  1.00  1.00           N  
+ATOM   2215  C2    U B  69       6.486  -3.496  -1.665  1.00  1.00           C  
+ATOM   2216  O2    U B  69       6.713  -3.258  -0.480  1.00  1.00           O  
+ATOM   2217  N3    U B  69       7.447  -4.041  -2.497  1.00  1.00           N  
+ATOM   2218  C4    U B  69       7.290  -4.342  -3.839  1.00  1.00           C  
+ATOM   2219  O4    U B  69       8.216  -4.827  -4.486  1.00  1.00           O  
+ATOM   2220  C5    U B  69       5.977  -4.033  -4.362  1.00  1.00           C  
+ATOM   2221  C6    U B  69       5.020  -3.500  -3.565  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       0.667  -3.754  -2.977  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       0.301  -2.084  -3.454  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       1.396  -2.076  -1.292  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       3.091  -1.070  -3.582  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       4.890  -0.776  -2.155  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       4.695  -0.397   0.030  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       4.378  -2.861  -0.363  1.00  1.00           H  
+ATOM   2229  H3    U B  69       8.349  -4.239  -2.087  1.00  1.00           H  
+ATOM   2230  H5    U B  69       5.755  -4.232  -5.410  1.00  1.00           H  
+ATOM   2231  H6    U B  69       4.037  -3.280  -3.984  1.00  1.00           H  
+ATOM   2232  P     G B  70       2.358   1.528  -2.963  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       1.363   2.527  -2.515  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       2.535   1.259  -4.408  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       3.790   1.929  -2.346  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       3.962   2.018  -0.931  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       5.430   1.908  -0.526  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       6.026   0.764  -1.142  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       6.293   3.094  -0.930  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       6.303   4.055   0.134  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       7.683   2.494  -1.071  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       8.478   2.738   0.092  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       7.434   1.003  -1.278  1.00  1.00           C  
+ATOM   2244  N9    G B  70       7.917   0.490  -2.576  1.00  1.00           N  
+ATOM   2245  C8    G B  70       7.214   0.044  -3.666  1.00  1.00           C  
+ATOM   2246  N7    G B  70       7.966  -0.408  -4.631  1.00  1.00           N  
+ATOM   2247  C5    G B  70       9.262  -0.246  -4.148  1.00  1.00           C  
+ATOM   2248  C6    G B  70      10.508  -0.562  -4.757  1.00  1.00           C  
+ATOM   2249  O6    G B  70      10.714  -1.060  -5.862  1.00  1.00           O  
+ATOM   2250  N1    G B  70      11.575  -0.237  -3.930  1.00  1.00           N  
+ATOM   2251  C2    G B  70      11.461   0.320  -2.674  1.00  1.00           C  
+ATOM   2252  N2    G B  70      12.599   0.569  -2.029  1.00  1.00           N  
+ATOM   2253  N3    G B  70      10.292   0.613  -2.100  1.00  1.00           N  
+ATOM   2254  C4    G B  70       9.241   0.305  -2.893  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       3.399   1.215  -0.453  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       3.573   2.976  -0.586  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       5.485   1.785   0.555  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       5.950   3.531  -1.869  1.00  1.00           H  
+ATOM   2259  H2'   G B  70       8.167   2.911  -1.962  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       7.929   3.222   0.716  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       7.945   0.458  -0.488  1.00  1.00           H  
+ATOM   2262  H8    G B  70       6.126   0.069  -3.724  1.00  1.00           H  
+ATOM   2263  H1    G B  70      12.496  -0.435  -4.294  1.00  1.00           H  
+ATOM   2264  H21   G B  70      13.486   0.346  -2.463  1.00  1.00           H  
+ATOM   2265  H22   G B  70      12.577   0.975  -1.106  1.00  1.00           H  
+ATOM   2266  P     G B  71       6.984   5.501  -0.063  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       6.325   6.452   0.860  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       7.036   5.795  -1.512  1.00  1.00           O  
+ATOM   2269  O5'   G B  71       8.495   5.268   0.457  1.00  1.00           O  
+ATOM   2270  C5'   G B  71       8.798   5.239   1.860  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      10.306   5.218   2.105  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      10.861   3.983   1.650  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      11.058   6.334   1.393  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      11.216   7.453   2.271  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      12.407   5.713   1.081  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      13.353   5.945   2.128  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      12.080   4.236   0.935  1.00  1.00           C  
+ATOM   2278  N9    G B  71      11.862   3.825  -0.456  1.00  1.00           N  
+ATOM   2279  C8    G B  71      10.674   3.708  -1.130  1.00  1.00           C  
+ATOM   2280  N7    G B  71      10.801   3.313  -2.365  1.00  1.00           N  
+ATOM   2281  C5    G B  71      12.173   3.154  -2.526  1.00  1.00           C  
+ATOM   2282  C6    G B  71      12.912   2.740  -3.669  1.00  1.00           C  
+ATOM   2283  O6    G B  71      12.488   2.430  -4.779  1.00  1.00           O  
+ATOM   2284  N1    G B  71      14.275   2.712  -3.410  1.00  1.00           N  
+ATOM   2285  C2    G B  71      14.859   3.040  -2.205  1.00  1.00           C  
+ATOM   2286  N2    G B  71      16.188   2.950  -2.153  1.00  1.00           N  
+ATOM   2287  N3    G B  71      14.167   3.430  -1.129  1.00  1.00           N  
+ATOM   2288  C4    G B  71      12.833   3.464  -1.362  1.00  1.00           C  
+ATOM   2289  H5'   G B  71       8.352   4.349   2.304  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       8.374   6.124   2.334  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      10.486   5.299   3.175  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      10.542   6.619   0.474  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      12.777   6.097   0.131  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      14.128   6.344   1.726  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      12.882   3.639   1.364  1.00  1.00           H  
+ATOM   2296  H8    G B  71       9.708   3.922  -0.673  1.00  1.00           H  
+ATOM   2297  H1    G B  71      14.866   2.426  -4.177  1.00  1.00           H  
+ATOM   2298  H21   G B  71      16.707   2.656  -2.967  1.00  1.00           H  
+ATOM   2299  H22   G B  71      16.675   3.178  -1.298  1.00  1.00           H  
+ATOM   2300  P     U B  72      11.430   8.935   1.677  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      11.366   9.897   2.800  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      10.530   9.101   0.514  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      12.947   8.894   1.138  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      14.047   9.063   2.039  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      15.385   8.994   1.309  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      15.490   7.761   0.608  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      15.591  10.090   0.276  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      16.191  11.237   0.889  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      16.552   9.451  -0.711  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      17.918   9.707  -0.367  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      16.220   7.964  -0.610  1.00  1.00           C  
+ATOM   2312  N1    U B  72      15.369   7.476  -1.710  1.00  1.00           N  
+ATOM   2313  C2    U B  72      15.990   6.937  -2.820  1.00  1.00           C  
+ATOM   2314  O2    U B  72      17.214   6.858  -2.911  1.00  1.00           O  
+ATOM   2315  N3    U B  72      15.154   6.489  -3.827  1.00  1.00           N  
+ATOM   2316  C4    U B  72      13.770   6.534  -3.819  1.00  1.00           C  
+ATOM   2317  O4    U B  72      13.124   6.106  -4.773  1.00  1.00           O  
+ATOM   2318  C5    U B  72      13.207   7.113  -2.620  1.00  1.00           C  
+ATOM   2319  C6    U B  72      14.006   7.558  -1.620  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      14.014   8.279   2.797  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      13.959  10.033   2.526  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      16.190   9.039   2.040  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      14.647  10.344  -0.210  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      16.336   9.804  -1.715  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      18.453   9.453  -1.125  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      17.143   7.385  -0.579  1.00  1.00           H  
+ATOM   2327  H3    U B  72      15.594   6.092  -4.644  1.00  1.00           H  
+ATOM   2328  H5    U B  72      12.125   7.193  -2.519  1.00  1.00           H  
+ATOM   2329  H6    U B  72      13.555   7.991  -0.728  1.00  1.00           H  
+ATOM   2330  P     U B  73      15.893  12.719   0.327  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      16.523  13.696   1.243  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      14.445  12.816   0.032  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      16.694  12.753  -1.072  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      18.101  13.020  -1.107  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      18.644  12.980  -2.533  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      18.455  11.681  -3.083  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      17.970  13.950  -3.490  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      18.641  15.215  -3.474  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      18.155  13.276  -4.838  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      19.386  13.655  -5.460  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      18.136  11.792  -4.479  1.00  1.00           C  
+ATOM   2342  N1    U B  73      16.820  11.160  -4.674  1.00  1.00           N  
+ATOM   2343  C2    U B  73      16.594  10.466  -5.848  1.00  1.00           C  
+ATOM   2344  O2    U B  73      17.444  10.382  -6.732  1.00  1.00           O  
+ATOM   2345  N3    U B  73      15.351   9.873  -5.972  1.00  1.00           N  
+ATOM   2346  C4    U B  73      14.329   9.913  -5.039  1.00  1.00           C  
+ATOM   2347  O4    U B  73      13.260   9.343  -5.254  1.00  1.00           O  
+ATOM   2348  C5    U B  73      14.652  10.660  -3.845  1.00  1.00           C  
+ATOM   2349  C6    U B  73      15.864  11.250  -3.699  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      18.622  12.273  -0.507  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      18.287  14.007  -0.684  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      19.711  13.186  -2.508  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      16.909  14.056  -3.253  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      17.312  13.506  -5.481  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      19.235  13.656  -6.408  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      18.885  11.257  -5.062  1.00  1.00           H  
+ATOM   2357  H3    U B  73      15.171   9.362  -6.825  1.00  1.00           H  
+ATOM   2358  H5    U B  73      13.912  10.750  -3.051  1.00  1.00           H  
+ATOM   2359  H6    U B  73      16.079  11.809  -2.789  1.00  1.00           H  
+ATOM   2360  P     C B  74      17.831  16.575  -3.786  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      18.783  17.705  -3.718  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      16.611  16.589  -2.948  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      17.382  16.388  -5.325  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      18.302  16.641  -6.392  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      17.829  16.021  -7.704  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      17.500  14.655  -7.504  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      16.582  16.657  -8.292  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      16.945  17.780  -9.093  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      16.033  15.545  -9.173  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      16.563  15.611 -10.502  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      16.490  14.278  -8.450  1.00  1.00           C  
+ATOM   2372  N1    C B  74      15.410  13.616  -7.704  1.00  1.00           N  
+ATOM   2373  C2    C B  74      14.773  12.547  -8.314  1.00  1.00           C  
+ATOM   2374  O2    C B  74      15.111  12.194  -9.443  1.00  1.00           O  
+ATOM   2375  N3    C B  74      13.777  11.914  -7.636  1.00  1.00           N  
+ATOM   2376  C4    C B  74      13.419  12.314  -6.408  1.00  1.00           C  
+ATOM   2377  N4    C B  74      12.439  11.672  -5.770  1.00  1.00           N  
+ATOM   2378  C5    C B  74      14.072  13.418  -5.774  1.00  1.00           C  
+ATOM   2379  C6    C B  74      15.057  14.037  -6.454  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      19.276  16.222  -6.132  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      18.404  17.716  -6.527  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      18.635  16.076  -8.431  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      15.871  16.928  -7.508  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      14.945  15.587  -9.188  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      17.400  16.077 -10.452  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      16.916  13.579  -9.169  1.00  1.00           H  
+ATOM   2387  H41   C B  74      11.975  10.890  -6.223  1.00  1.00           H  
+ATOM   2388  H42   C B  74      12.159  11.964  -4.845  1.00  1.00           H  
+ATOM   2389  H5    C B  74      13.785  13.746  -4.773  1.00  1.00           H  
+ATOM   2390  H6    C B  74      15.577  14.882  -6.001  1.00  1.00           H  
+ATOM   2391  P     U B  75      16.211  19.197  -8.898  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      17.087  20.250  -9.458  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      15.758  19.293  -7.492  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      14.906  19.084  -9.839  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      15.000  18.455 -11.121  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      13.821  17.513 -11.393  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      13.820  16.411 -10.488  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      12.453  18.154 -11.253  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      12.067  18.733 -12.498  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      11.537  16.982 -10.947  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      10.852  16.532 -12.119  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      12.476  15.911 -10.395  1.00  1.00           C  
+ATOM   2403  N1    U B  75      12.180  15.518  -8.998  1.00  1.00           N  
+ATOM   2404  C2    U B  75      11.273  14.492  -8.818  1.00  1.00           C  
+ATOM   2405  O2    U B  75      10.724  13.931  -9.765  1.00  1.00           O  
+ATOM   2406  N3    U B  75      11.014  14.132  -7.508  1.00  1.00           N  
+ATOM   2407  C4    U B  75      11.577  14.700  -6.377  1.00  1.00           C  
+ATOM   2408  O4    U B  75      11.275  14.298  -5.257  1.00  1.00           O  
+ATOM   2409  C5    U B  75      12.514  15.766  -6.660  1.00  1.00           C  
+ATOM   2410  C6    U B  75      12.783  16.136  -7.936  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      15.930  17.885 -11.171  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      15.016  19.226 -11.891  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      13.920  17.122 -12.404  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      12.442  18.886 -10.444  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      10.827  17.271 -10.171  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75      11.234  15.686 -12.364  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      12.397  15.028 -11.029  1.00  1.00           H  
+ATOM   2418  H3    U B  75      10.353  13.382  -7.361  1.00  1.00           H  
+ATOM   2419  H5    U B  75      13.011  16.277  -5.836  1.00  1.00           H  
+ATOM   2420  H6    U B  75      13.493  16.943  -8.119  1.00  1.00           H  
+ATOM   2421  P     U B  76      10.788  19.707 -12.594  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      10.773  20.317 -13.941  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      10.772  20.571 -11.393  1.00  1.00           O  
+ATOM   2424  O5'   U B  76       9.548  18.682 -12.495  1.00  1.00           O  
+ATOM   2425  C5'   U B  76       9.173  17.881 -13.621  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       7.923  17.052 -13.337  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       8.176  16.147 -12.271  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       6.710  17.866 -12.924  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       5.939  18.196 -14.082  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       5.918  16.916 -12.036  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       4.873  16.267 -12.767  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       6.961  15.911 -11.547  1.00  1.00           C  
+ATOM   2433  N1    U B  76       7.266  16.031 -10.109  1.00  1.00           N  
+ATOM   2434  C2    U B  76       6.606  15.185  -9.237  1.00  1.00           C  
+ATOM   2435  O2    U B  76       5.793  14.349  -9.627  1.00  1.00           O  
+ATOM   2436  N3    U B  76       6.916  15.331  -7.898  1.00  1.00           N  
+ATOM   2437  C4    U B  76       7.815  16.238  -7.361  1.00  1.00           C  
+ATOM   2438  O4    U B  76       8.013  16.281  -6.148  1.00  1.00           O  
+ATOM   2439  C5    U B  76       8.457  17.081  -8.344  1.00  1.00           C  
+ATOM   2440  C6    U B  76       8.171  16.956  -9.662  1.00  1.00           C  
+ATOM   2441  H5'   U B  76       9.995  17.210 -13.872  1.00  1.00           H  
+ATOM   2442 H5''   U B  76       8.977  18.535 -14.471  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       7.674  16.474 -14.225  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       7.007  18.761 -12.374  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       5.508  17.465 -11.185  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       4.558  15.538 -12.227  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       6.611  14.901 -11.760  1.00  1.00           H  
+ATOM   2448  H3    U B  76       6.442  14.719  -7.249  1.00  1.00           H  
+ATOM   2449  H5    U B  76       9.182  17.828  -8.021  1.00  1.00           H  
+ATOM   2450  H6    U B  76       8.670  17.605 -10.382  1.00  1.00           H  
+ATOM   2451  P     C B  77       4.774  19.301 -13.997  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       4.229  19.503 -15.358  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       5.284  20.456 -13.226  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       3.652  18.558 -13.111  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       2.972  19.256 -12.064  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       1.972  18.354 -11.343  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       2.670  17.360 -10.599  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       1.075  19.090 -10.362  1.00  1.00           C  
+ATOM   2459  O3'   C B  77      -0.150  19.453 -11.008  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       0.795  18.065  -9.273  1.00  1.00           C  
+ATOM   2461  O2'   C B  77      -0.452  17.398  -9.497  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       1.971  17.094  -9.375  1.00  1.00           C  
+ATOM   2463  N1    C B  77       2.946  17.222  -8.278  1.00  1.00           N  
+ATOM   2464  C2    C B  77       2.632  16.623  -7.068  1.00  1.00           C  
+ATOM   2465  O2    C B  77       1.569  16.017  -6.939  1.00  1.00           O  
+ATOM   2466  N3    C B  77       3.525  16.724  -6.046  1.00  1.00           N  
+ATOM   2467  C4    C B  77       4.678  17.387  -6.204  1.00  1.00           C  
+ATOM   2468  N4    C B  77       5.532  17.465  -5.183  1.00  1.00           N  
+ATOM   2469  C5    C B  77       5.005  18.009  -7.450  1.00  1.00           C  
+ATOM   2470  C6    C B  77       4.115  17.903  -8.455  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       2.439  20.106 -12.492  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       3.705  19.620 -11.345  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       1.351  17.856 -12.084  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       1.581  19.965  -9.950  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       0.801  18.553  -8.296  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77      -0.969  17.951 -10.087  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       1.591  16.074  -9.394  1.00  1.00           H  
+ATOM   2478  H41   C B  77       5.305  17.027  -4.301  1.00  1.00           H  
+ATOM   2479  H42   C B  77       6.403  17.963  -5.289  1.00  1.00           H  
+ATOM   2480  H5    C B  77       5.943  18.552  -7.580  1.00  1.00           H  
+ATOM   2481  H6    C B  77       4.331  18.364  -9.418  1.00  1.00           H  
+ATOM   2482  P     C B  78      -1.057  20.647 -10.423  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -2.347  20.647 -11.149  1.00  1.00           O  
+ATOM   2484  OP2   C B  78      -0.236  21.877 -10.377  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -1.333  20.166  -8.911  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -1.388  21.118  -7.844  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -2.185  20.584  -6.657  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -1.522  19.445  -6.106  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -2.360  21.592  -5.532  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -3.623  22.249  -5.668  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -2.357  20.742  -4.270  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -3.691  20.414  -3.863  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -1.577  19.494  -4.673  1.00  1.00           C  
+ATOM   2494  N1    C B  78      -0.189  19.470  -4.170  1.00  1.00           N  
+ATOM   2495  C2    C B  78      -0.007  19.308  -2.806  1.00  1.00           C  
+ATOM   2496  O2    C B  78      -0.982  19.195  -2.065  1.00  1.00           O  
+ATOM   2497  N3    C B  78       1.265  19.280  -2.322  1.00  1.00           N  
+ATOM   2498  C4    C B  78       2.316  19.408  -3.145  1.00  1.00           C  
+ATOM   2499  N4    C B  78       3.549  19.377  -2.639  1.00  1.00           N  
+ATOM   2500  C5    C B  78       2.133  19.574  -4.554  1.00  1.00           C  
+ATOM   2501  C6    C B  78       0.870  19.600  -5.021  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -1.859  22.030  -8.207  1.00  1.00           H  
+ATOM   2503 H5''   C B  78      -0.373  21.345  -7.518  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -3.168  20.274  -7.007  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -1.538  22.308  -5.519  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -1.829  21.268  -3.470  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -3.721  19.464  -3.726  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -2.101  18.613  -4.305  1.00  1.00           H  
+ATOM   2509  H41   C B  78       3.684  19.260  -1.650  1.00  1.00           H  
+ATOM   2510  H42   C B  78       4.347  19.471  -3.252  1.00  1.00           H  
+ATOM   2511  H5    C B  78       2.985  19.679  -5.225  1.00  1.00           H  
+ATOM   2512  H6    C B  78       0.693  19.727  -6.089  1.00  1.00           H  
+ATOM   2513  P     U B  79      -3.945  23.581  -4.824  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -5.222  24.147  -5.317  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -2.727  24.421  -4.801  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -4.187  23.004  -3.342  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -3.960  23.829  -2.197  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -4.075  23.033  -0.901  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -3.044  22.047  -0.850  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -3.949  23.882   0.353  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -5.256  24.242   0.814  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -3.271  22.961   1.359  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -4.228  22.327   2.215  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -2.543  21.936   0.490  1.00  1.00           C  
+ATOM   2525  N1    U B  79      -1.081  22.134   0.436  1.00  1.00           N  
+ATOM   2526  C2    U B  79      -0.375  21.970   1.611  1.00  1.00           C  
+ATOM   2527  O2    U B  79      -0.927  21.678   2.670  1.00  1.00           O  
+ATOM   2528  N3    U B  79       0.993  22.155   1.529  1.00  1.00           N  
+ATOM   2529  C4    U B  79       1.705  22.485   0.388  1.00  1.00           C  
+ATOM   2530  O4    U B  79       2.926  22.624   0.430  1.00  1.00           O  
+ATOM   2531  C5    U B  79       0.886  22.638  -0.794  1.00  1.00           C  
+ATOM   2532  C6    U B  79      -0.455  22.461  -0.737  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -4.694  24.634  -2.186  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -2.961  24.260  -2.262  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -5.038  22.524  -0.887  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -3.338  24.767   0.163  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -2.546  23.527   1.948  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -3.742  21.931   2.943  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -2.751  20.934   0.866  1.00  1.00           H  
+ATOM   2540  H3    U B  79       1.522  22.037   2.381  1.00  1.00           H  
+ATOM   2541  H5    U B  79       1.355  22.897  -1.742  1.00  1.00           H  
+ATOM   2542  H6    U B  79      -1.049  22.583  -1.644  1.00  1.00           H  
+ATOM   2543  P     A B  80      -5.519  25.663   1.523  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -6.980  25.837   1.686  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -4.731  26.690   0.807  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -4.871  25.455   2.981  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -5.395  24.469   3.874  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -4.472  24.247   5.067  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -3.159  23.935   4.596  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -4.354  25.456   5.988  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -4.270  25.008   7.345  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -3.044  26.112   5.584  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -2.373  26.677   6.714  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -2.242  24.966   4.979  1.00  1.00           C  
+ATOM   2555  N9    A B  80      -1.474  25.345   3.779  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -1.897  26.025   2.666  1.00  1.00           C  
+ATOM   2557  N7    A B  80      -0.964  26.203   1.771  1.00  1.00           N  
+ATOM   2558  C5    A B  80       0.156  25.597   2.332  1.00  1.00           C  
+ATOM   2559  C6    A B  80       1.476  25.441   1.879  1.00  1.00           C  
+ATOM   2560  N6    A B  80       1.905  25.903   0.703  1.00  1.00           N  
+ATOM   2561  N1    A B  80       2.331  24.790   2.685  1.00  1.00           N  
+ATOM   2562  C2    A B  80       1.898  24.330   3.854  1.00  1.00           C  
+ATOM   2563  N3    A B  80       0.689  24.414   4.388  1.00  1.00           N  
+ATOM   2564  C4    A B  80      -0.146  25.071   3.555  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -5.515  23.528   3.336  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -6.369  24.798   4.234  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -4.840  23.401   5.644  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -5.194  26.138   5.847  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -3.231  26.876   4.825  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -1.433  26.524   6.595  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -1.556  24.575   5.729  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -2.918  26.385   2.541  1.00  1.00           H  
+ATOM   2573  H61   A B  80       2.866  25.764   0.425  1.00  1.00           H  
+ATOM   2574  H62   A B  80       1.268  26.394   0.091  1.00  1.00           H  
+ATOM   2575  H2    A B  80       2.644  23.812   4.458  1.00  1.00           H  
+ATOM   2576  P     A B  81      -4.732  25.966   8.553  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -6.209  26.044   8.541  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -3.926  27.207   8.496  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -4.281  25.130   9.854  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -5.145  24.144  10.423  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -4.372  23.143  11.274  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -3.855  22.105  10.436  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -3.196  23.759  12.025  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -3.567  24.001  13.386  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -2.120  22.686  11.977  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -2.149  21.867  13.151  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -2.472  21.882  10.731  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -1.697  22.263   9.537  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -2.081  23.041   8.477  1.00  1.00           C  
+ATOM   2590  N7    A B  81      -1.153  23.194   7.571  1.00  1.00           N  
+ATOM   2591  C5    A B  81      -0.079  22.463   8.068  1.00  1.00           C  
+ATOM   2592  C6    A B  81       1.214  22.222   7.576  1.00  1.00           C  
+ATOM   2593  N6    A B  81       1.659  22.718   6.421  1.00  1.00           N  
+ATOM   2594  N1    A B  81       2.024  21.452   8.322  1.00  1.00           N  
+ATOM   2595  C2    A B  81       1.575  20.962   9.471  1.00  1.00           C  
+ATOM   2596  N3    A B  81       0.388  21.115  10.038  1.00  1.00           N  
+ATOM   2597  C4    A B  81      -0.402  21.891   9.266  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -5.652  23.610   9.619  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -5.892  24.639  11.044  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -5.052  22.694  11.994  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -2.856  24.673  11.535  1.00  1.00           H  
+ATOM   2602  H2'   A B  81      -1.140  23.148  11.854  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -3.063  21.807  13.437  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -2.314  20.822  10.932  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -3.070  23.492   8.396  1.00  1.00           H  
+ATOM   2606  H61   A B  81       2.600  22.514   6.112  1.00  1.00           H  
+ATOM   2607  H62   A B  81       1.056  23.297   5.855  1.00  1.00           H  
+ATOM   2608  H2    A B  81       2.283  20.345  10.024  1.00  1.00           H  
+ATOM   2609  P     G B  82      -2.571  24.795  14.374  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -3.388  25.519  15.372  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -1.591  25.534  13.548  1.00  1.00           O  
+ATOM   2612  O5'   G B  82      -1.796  23.600  15.127  1.00  1.00           O  
+ATOM   2613  C5'   G B  82      -0.496  23.811  15.684  1.00  1.00           C  
+ATOM   2614  C4'   G B  82       0.452  22.670  15.328  1.00  1.00           C  
+ATOM   2615  O4'   G B  82       0.319  22.356  13.940  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       1.922  22.984  15.591  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       2.325  22.383  16.826  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       2.654  22.322  14.434  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       3.088  21.001  14.773  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       1.612  22.298  13.327  1.00  1.00           C  
+ATOM   2621  N9    G B  82       1.710  23.433  12.395  1.00  1.00           N  
+ATOM   2622  C8    G B  82       0.948  24.572  12.347  1.00  1.00           C  
+ATOM   2623  N7    G B  82       1.281  25.392  11.391  1.00  1.00           N  
+ATOM   2624  C5    G B  82       2.343  24.753  10.756  1.00  1.00           C  
+ATOM   2625  C6    G B  82       3.119  25.168   9.639  1.00  1.00           C  
+ATOM   2626  O6    G B  82       3.017  26.201   8.981  1.00  1.00           O  
+ATOM   2627  N1    G B  82       4.090  24.231   9.318  1.00  1.00           N  
+ATOM   2628  C2    G B  82       4.294  23.042   9.986  1.00  1.00           C  
+ATOM   2629  N2    G B  82       5.278  22.269   9.528  1.00  1.00           N  
+ATOM   2630  N3    G B  82       3.566  22.650  11.037  1.00  1.00           N  
+ATOM   2631  C4    G B  82       2.612  23.553  11.364  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -0.579  23.877  16.768  1.00  1.00           H  
+ATOM   2633 H5''   G B  82      -0.090  24.747  15.302  1.00  1.00           H  
+ATOM   2634  H4'   G B  82       0.174  21.791  15.906  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       2.095  24.061  15.597  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       3.501  22.939  14.129  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       4.042  20.980  14.670  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       1.704  21.368  12.766  1.00  1.00           H  
+ATOM   2639  H8    G B  82       0.134  24.771  13.045  1.00  1.00           H  
+ATOM   2640  H1    G B  82       4.683  24.456   8.532  1.00  1.00           H  
+ATOM   2641  H21   G B  82       5.827  22.566   8.734  1.00  1.00           H  
+ATOM   2642  H22   G B  82       5.475  21.385   9.977  1.00  1.00           H  
+ATOM   2643  P     U B  83       3.183  23.219  17.903  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       3.385  22.365  19.095  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       2.564  24.556  18.050  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       4.602  23.400  17.166  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       5.565  22.341  17.166  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       6.820  22.726  16.388  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       6.505  22.854  15.002  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       7.441  24.044  16.830  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       8.475  23.795  17.788  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       8.048  24.600  15.552  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       9.416  24.205  15.409  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       7.179  23.995  14.453  1.00  1.00           C  
+ATOM   2655  N1    U B  83       6.141  24.913  13.939  1.00  1.00           N  
+ATOM   2656  C2    U B  83       6.437  25.653  12.811  1.00  1.00           C  
+ATOM   2657  O2    U B  83       7.522  25.568  12.239  1.00  1.00           O  
+ATOM   2658  N3    U B  83       5.440  26.500  12.361  1.00  1.00           N  
+ATOM   2659  C4    U B  83       4.191  26.667  12.934  1.00  1.00           C  
+ATOM   2660  O4    U B  83       3.378  27.451  12.447  1.00  1.00           O  
+ATOM   2661  C5    U B  83       3.968  25.854  14.108  1.00  1.00           C  
+ATOM   2662  C6    U B  83       4.930  25.017  14.568  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       5.120  21.457  16.709  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       5.839  22.110  18.196  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       7.559  21.935  16.500  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       6.682  24.720  17.228  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       7.957  25.688  15.538  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       9.565  24.020  14.479  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       7.814  23.671  13.628  1.00  1.00           H  
+ATOM   2670  H3    U B  83       5.642  27.047  11.537  1.00  1.00           H  
+ATOM   2671  H5    U B  83       3.015  25.915  14.632  1.00  1.00           H  
+ATOM   2672  H6    U B  83       4.735  24.415  15.455  1.00  1.00           H  
+ATOM   2673  P     C B  84       8.613  24.719  19.102  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       9.763  24.227  19.894  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       7.278  24.831  19.731  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       9.003  26.155  18.486  1.00  1.00           O  
+ATOM   2677  C5'   C B  84      10.335  26.415  18.039  1.00  1.00           C  
+ATOM   2678  C4'   C B  84      10.385  27.601  17.079  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       9.450  27.418  16.019  1.00  1.00           O  
+ATOM   2680  C3'   C B  84      10.042  28.935  17.719  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      11.235  29.554  18.213  1.00  1.00           O  
+ATOM   2682  C2'   C B  84       9.482  29.755  16.566  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      10.477  30.624  16.013  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       9.024  28.706  15.550  1.00  1.00           C  
+ATOM   2685  N1    C B  84       7.559  28.677  15.345  1.00  1.00           N  
+ATOM   2686  C2    C B  84       7.048  29.458  14.320  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.802  30.142  13.632  1.00  1.00           O  
+ATOM   2688  N3    C B  84       5.702  29.443  14.106  1.00  1.00           N  
+ATOM   2689  C4    C B  84       4.893  28.694  14.867  1.00  1.00           C  
+ATOM   2690  N4    C B  84       3.581  28.701  14.631  1.00  1.00           N  
+ATOM   2691  C5    C B  84       5.417  27.887  15.926  1.00  1.00           C  
+ATOM   2692  C6    C B  84       6.749  27.908  16.129  1.00  1.00           C  
+ATOM   2693  H5'   C B  84      10.722  25.529  17.533  1.00  1.00           H  
+ATOM   2694 H5''   C B  84      10.963  26.633  18.904  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      11.384  27.662  16.651  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       9.299  28.811  18.509  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       8.619  30.326  16.913  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      10.880  30.162  15.273  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       9.511  28.905  14.594  1.00  1.00           H  
+ATOM   2700  H41   C B  84       3.206  29.273  13.882  1.00  1.00           H  
+ATOM   2701  H42   C B  84       2.962  28.142  15.199  1.00  1.00           H  
+ATOM   2702  H5    C B  84       4.761  27.275  16.546  1.00  1.00           H  
+ATOM   2703  H6    C B  84       7.182  27.306  16.927  1.00  1.00           H  
+ATOM   2704  P     C B  85      11.150  30.855  19.156  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      12.417  30.963  19.914  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       9.859  30.818  19.879  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      11.095  32.065  18.092  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      12.242  32.400  17.303  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      11.997  33.655  16.466  1.00  1.00           C  
+ATOM   2710  O4'   C B  85      11.043  33.391  15.440  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      11.459  34.831  17.261  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      12.541  35.615  17.773  1.00  1.00           O  
+ATOM   2713  C2'   C B  85      10.678  35.627  16.230  1.00  1.00           C  
+ATOM   2714  O2'   C B  85      11.488  36.645  15.632  1.00  1.00           O  
+ATOM   2715  C1'   C B  85      10.262  34.573  15.205  1.00  1.00           C  
+ATOM   2716  N1    C B  85       8.844  34.185  15.296  1.00  1.00           N  
+ATOM   2717  C2    C B  85       7.906  35.034  14.730  1.00  1.00           C  
+ATOM   2718  O2    C B  85       8.268  36.070  14.177  1.00  1.00           O  
+ATOM   2719  N3    C B  85       6.591  34.687  14.808  1.00  1.00           N  
+ATOM   2720  C4    C B  85       6.214  33.554  15.416  1.00  1.00           C  
+ATOM   2721  N4    C B  85       4.919  33.244  15.478  1.00  1.00           N  
+ATOM   2722  C5    C B  85       7.180  32.675  16.001  1.00  1.00           C  
+ATOM   2723  C6    C B  85       8.478  33.028  15.918  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      12.473  31.567  16.638  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      13.090  32.574  17.964  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      12.934  33.948  15.996  1.00  1.00           H  
+ATOM   2727  H3'   C B  85      10.802  34.487  18.063  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       9.792  36.062  16.690  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85      11.193  36.745  14.724  1.00  1.00           H  
+ATOM   2730  H1'   C B  85      10.466  34.947  14.204  1.00  1.00           H  
+ATOM   2731  H41   C B  85       4.236  33.855  15.065  1.00  1.00           H  
+ATOM   2732  H42   C B  85       4.624  32.391  15.932  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.877  31.753  16.497  1.00  1.00           H  
+ATOM   2734  H6    C B  85       9.241  32.382  16.351  1.00  1.00           H  
+ATOM   2735  P     U B  86      12.331  36.544  19.072  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      13.567  37.328  19.288  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      11.792  35.701  20.163  1.00  1.00           O  
+ATOM   2738  O5'   U B  86      11.170  37.554  18.595  1.00  1.00           O  
+ATOM   2739  C5'   U B  86      11.408  38.497  17.546  1.00  1.00           C  
+ATOM   2740  C4'   U B  86      10.159  39.318  17.237  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       9.147  38.478  16.704  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       9.547  40.007  18.447  1.00  1.00           C  
+ATOM   2743  O3'   U B  86      10.096  41.317  18.633  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       8.054  40.062  18.117  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       7.651  41.387  17.754  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       7.880  39.089  16.950  1.00  1.00           C  
+ATOM   2747  N1    U B  86       6.910  38.010  17.224  1.00  1.00           N  
+ATOM   2748  C2    U B  86       5.609  38.186  16.792  1.00  1.00           C  
+ATOM   2749  O2    U B  86       5.250  39.201  16.200  1.00  1.00           O  
+ATOM   2750  N3    U B  86       4.732  37.153  17.067  1.00  1.00           N  
+ATOM   2751  C4    U B  86       5.038  35.975  17.728  1.00  1.00           C  
+ATOM   2752  O4    U B  86       4.176  35.120  17.917  1.00  1.00           O  
+ATOM   2753  C5    U B  86       6.420  35.876  18.144  1.00  1.00           C  
+ATOM   2754  C6    U B  86       7.298  36.876  17.886  1.00  1.00           C  
+ATOM   2755  H5'   U B  86      11.712  37.960  16.646  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      12.210  39.170  17.847  1.00  1.00           H  
+ATOM   2757  H4'   U B  86      10.408  40.070  16.491  1.00  1.00           H  
+ATOM   2758  H3'   U B  86       9.706  39.394  19.340  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86      10.993  41.304  18.287  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       7.473  39.708  18.972  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       6.733  41.340  17.481  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       7.570  39.640  16.063  1.00  1.00           H  
+ATOM   2763  H3    U B  86       3.778  37.267  16.757  1.00  1.00           H  
+ATOM   2764  H5    U B  86       6.759  34.987  18.675  1.00  1.00           H  
+ATOM   2765  H6    U B  86       8.333  36.776  18.211  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL        9                                                                  
+ATOM      1  O5'   G A   1       5.709 -39.062   8.107  1.00  1.00           O  
+ATOM      2  C5'   G A   1       6.547 -39.733   7.164  1.00  1.00           C  
+ATOM      3  C4'   G A   1       5.743 -40.243   5.970  1.00  1.00           C  
+ATOM      4  O4'   G A   1       4.933 -41.351   6.376  1.00  1.00           O  
+ATOM      5  C3'   G A   1       4.817 -39.196   5.359  1.00  1.00           C  
+ATOM      6  O3'   G A   1       5.414 -38.652   4.179  1.00  1.00           O  
+ATOM      7  C2'   G A   1       3.570 -39.980   4.989  1.00  1.00           C  
+ATOM      8  O2'   G A   1       3.635 -40.470   3.647  1.00  1.00           O  
+ATOM      9  C1'   G A   1       3.573 -41.117   5.997  1.00  1.00           C  
+ATOM     10  N9    G A   1       2.827 -40.817   7.225  1.00  1.00           N  
+ATOM     11  C8    G A   1       3.313 -40.613   8.491  1.00  1.00           C  
+ATOM     12  N7    G A   1       2.392 -40.360   9.377  1.00  1.00           N  
+ATOM     13  C5    G A   1       1.206 -40.400   8.648  1.00  1.00           C  
+ATOM     14  C6    G A   1      -0.135 -40.200   9.079  1.00  1.00           C  
+ATOM     15  O6    G A   1      -0.543 -39.942  10.210  1.00  1.00           O  
+ATOM     16  N1    G A   1      -1.032 -40.327   8.027  1.00  1.00           N  
+ATOM     17  C2    G A   1      -0.686 -40.612   6.722  1.00  1.00           C  
+ATOM     18  N2    G A   1      -1.690 -40.696   5.849  1.00  1.00           N  
+ATOM     19  N3    G A   1       0.574 -40.800   6.315  1.00  1.00           N  
+ATOM     20  C4    G A   1       1.463 -40.679   7.329  1.00  1.00           C  
+ATOM     21  H5'   G A   1       7.037 -40.573   7.661  1.00  1.00           H  
+ATOM     22 H5''   G A   1       7.307 -39.045   6.805  1.00  1.00           H  
+ATOM     23  H4'   G A   1       6.435 -40.587   5.203  1.00  1.00           H  
+ATOM     24  H3'   G A   1       4.583 -38.414   6.083  1.00  1.00           H  
+ATOM     25  H2'   G A   1       2.682 -39.361   5.134  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       3.892 -41.393   3.693  1.00  1.00           H  
+ATOM     27  H1'   G A   1       3.163 -42.013   5.535  1.00  1.00           H  
+ATOM     28  H8    G A   1       4.375 -40.658   8.734  1.00  1.00           H  
+ATOM     29  H1    G A   1      -2.007 -40.198   8.256  1.00  1.00           H  
+ATOM     30  H21   G A   1      -2.641 -40.553   6.159  1.00  1.00           H  
+ATOM     31  H22   G A   1      -1.499 -40.902   4.880  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       6.062 -38.176   8.223  1.00  1.00           H  
+ATOM     33  P     G A   2       5.018 -37.178   3.668  1.00  1.00           P  
+ATOM     34  OP1   G A   2       5.726 -36.924   2.392  1.00  1.00           O  
+ATOM     35  OP2   G A   2       5.176 -36.237   4.799  1.00  1.00           O  
+ATOM     36  O5'   G A   2       3.446 -37.326   3.352  1.00  1.00           O  
+ATOM     37  C5'   G A   2       2.985 -38.234   2.349  1.00  1.00           C  
+ATOM     38  C4'   G A   2       1.464 -38.379   2.380  1.00  1.00           C  
+ATOM     39  O4'   G A   2       1.028 -38.813   3.668  1.00  1.00           O  
+ATOM     40  C3'   G A   2       0.713 -37.092   2.082  1.00  1.00           C  
+ATOM     41  O3'   G A   2       0.472 -36.996   0.671  1.00  1.00           O  
+ATOM     42  C2'   G A   2      -0.603 -37.256   2.830  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -1.646 -37.701   1.956  1.00  1.00           O  
+ATOM     44  C1'   G A   2      -0.288 -38.293   3.913  1.00  1.00           C  
+ATOM     45  N9    G A   2      -0.329 -37.757   5.284  1.00  1.00           N  
+ATOM     46  C8    G A   2       0.702 -37.369   6.103  1.00  1.00           C  
+ATOM     47  N7    G A   2       0.315 -36.943   7.272  1.00  1.00           N  
+ATOM     48  C5    G A   2      -1.072 -37.055   7.229  1.00  1.00           C  
+ATOM     49  C6    G A   2      -2.045 -36.738   8.218  1.00  1.00           C  
+ATOM     50  O6    G A   2      -1.867 -36.289   9.349  1.00  1.00           O  
+ATOM     51  N1    G A   2      -3.333 -37.000   7.768  1.00  1.00           N  
+ATOM     52  C2    G A   2      -3.649 -37.503   6.523  1.00  1.00           C  
+ATOM     53  N2    G A   2      -4.944 -37.687   6.272  1.00  1.00           N  
+ATOM     54  N3    G A   2      -2.736 -37.801   5.593  1.00  1.00           N  
+ATOM     55  C4    G A   2      -1.474 -37.552   6.015  1.00  1.00           C  
+ATOM     56  H5'   G A   2       3.439 -39.210   2.517  1.00  1.00           H  
+ATOM     57 H5''   G A   2       3.288 -37.864   1.369  1.00  1.00           H  
+ATOM     58  H4'   G A   2       1.170 -39.130   1.650  1.00  1.00           H  
+ATOM     59  H3'   G A   2       1.264 -36.225   2.449  1.00  1.00           H  
+ATOM     60  H2'   G A   2      -0.875 -36.309   3.299  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -2.054 -36.915   1.579  1.00  1.00           H  
+ATOM     62  H1'   G A   2      -1.009 -39.110   3.843  1.00  1.00           H  
+ATOM     63  H8    G A   2       1.749 -37.414   5.802  1.00  1.00           H  
+ATOM     64  H1    G A   2      -4.080 -36.799   8.417  1.00  1.00           H  
+ATOM     65  H21   G A   2      -5.630 -37.462   6.972  1.00  1.00           H  
+ATOM     66  H22   G A   2      -5.238 -38.053   5.378  1.00  1.00           H  
+ATOM     67  P     G A   3       0.183 -35.567  -0.019  1.00  1.00           P  
+ATOM     68  OP1   G A   3       0.581 -35.649  -1.443  1.00  1.00           O  
+ATOM     69  OP2   G A   3       0.756 -34.514   0.847  1.00  1.00           O  
+ATOM     70  O5'   G A   3      -1.424 -35.455   0.050  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -2.256 -36.374  -0.666  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -3.694 -36.343  -0.159  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -3.704 -36.570   1.252  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -4.409 -35.022  -0.412  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -5.207 -35.127  -1.597  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -5.309 -34.854   0.802  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -6.619 -35.379   0.557  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -4.586 -35.641   1.892  1.00  1.00           C  
+ATOM     79  N9    G A   3      -3.767 -34.807   2.786  1.00  1.00           N  
+ATOM     80  C8    G A   3      -2.463 -34.408   2.638  1.00  1.00           C  
+ATOM     81  N7    G A   3      -2.022 -33.669   3.616  1.00  1.00           N  
+ATOM     82  C5    G A   3      -3.111 -33.566   4.477  1.00  1.00           C  
+ATOM     83  C6    G A   3      -3.231 -32.881   5.718  1.00  1.00           C  
+ATOM     84  O6    G A   3      -2.380 -32.219   6.309  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.500 -33.030   6.261  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.527 -33.748   5.687  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.676 -33.774   6.360  1.00  1.00           N  
+ATOM     88  N3    G A   3      -5.416 -34.395   4.522  1.00  1.00           N  
+ATOM     89  C4    G A   3      -4.185 -34.260   3.976  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -1.858 -37.382  -0.546  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -2.248 -36.112  -1.724  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -4.254 -37.144  -0.639  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -3.696 -34.200  -0.484  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -5.363 -33.799   1.080  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -6.876 -35.878   1.338  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -5.317 -36.187   2.488  1.00  1.00           H  
+ATOM     97  H8    G A   3      -1.852 -34.683   1.779  1.00  1.00           H  
+ATOM     98  H1    G A   3      -4.661 -32.570   7.145  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.758 -33.285   7.238  1.00  1.00           H  
+ATOM    100  H22   G A   3      -7.466 -34.283   5.989  1.00  1.00           H  
+ATOM    101  P     A A   4      -5.144 -33.984  -2.732  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -5.686 -34.547  -3.987  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -3.787 -33.390  -2.715  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -6.182 -32.879  -2.186  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -7.588 -33.026  -2.411  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -8.378 -31.886  -1.776  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -8.270 -31.966  -0.355  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -7.902 -30.501  -2.191  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -8.727 -30.010  -3.253  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -8.105 -29.654  -0.944  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -9.380 -29.002  -0.957  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -8.010 -30.669   0.192  1.00  1.00           C  
+ATOM    113  N9    A A   4      -6.685 -30.725   0.834  1.00  1.00           N  
+ATOM    114  C8    A A   4      -5.538 -31.324   0.384  1.00  1.00           C  
+ATOM    115  N7    A A   4      -4.520 -31.184   1.188  1.00  1.00           N  
+ATOM    116  C5    A A   4      -5.031 -30.438   2.246  1.00  1.00           C  
+ATOM    117  C6    A A   4      -4.452 -29.953   3.429  1.00  1.00           C  
+ATOM    118  N6    A A   4      -3.175 -30.156   3.754  1.00  1.00           N  
+ATOM    119  N1    A A   4      -5.242 -29.250   4.258  1.00  1.00           N  
+ATOM    120  C2    A A   4      -6.513 -29.050   3.928  1.00  1.00           C  
+ATOM    121  N3    A A   4      -7.170 -29.452   2.850  1.00  1.00           N  
+ATOM    122  C4    A A   4      -6.351 -30.154   2.038  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -7.920 -33.970  -1.983  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -7.779 -33.035  -3.485  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -9.428 -31.992  -2.046  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -6.850 -30.522  -2.481  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -7.298 -28.922  -0.858  1.00  1.00           H  
+ATOM    128 HO2'   A A   4     -10.021 -29.635  -1.288  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -8.761 -30.437   0.944  1.00  1.00           H  
+ATOM    130  H8    A A   4      -5.480 -31.869  -0.559  1.00  1.00           H  
+ATOM    131  H61   A A   4      -2.807 -29.785   4.617  1.00  1.00           H  
+ATOM    132  H62   A A   4      -2.575 -30.683   3.135  1.00  1.00           H  
+ATOM    133  H2    A A   4      -7.097 -28.473   4.645  1.00  1.00           H  
+ATOM    134  P     U A   5      -8.132 -28.990  -4.348  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -9.238 -28.567  -5.234  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -6.911 -29.594  -4.928  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -7.695 -27.726  -3.455  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -8.680 -26.894  -2.838  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -8.048 -25.947  -1.822  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -7.368 -26.704  -0.827  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -7.031 -24.989  -2.419  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -7.675 -23.752  -2.736  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -6.024 -24.771  -1.297  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -6.292 -23.554  -0.589  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -6.204 -25.991  -0.390  1.00  1.00           C  
+ATOM    146  N1    U A   5      -5.067 -26.937  -0.420  1.00  1.00           N  
+ATOM    147  C2    U A   5      -4.164 -26.883   0.627  1.00  1.00           C  
+ATOM    148  O2    U A   5      -4.287 -26.088   1.555  1.00  1.00           O  
+ATOM    149  N3    U A   5      -3.112 -27.779   0.567  1.00  1.00           N  
+ATOM    150  C4    U A   5      -2.888 -28.711  -0.432  1.00  1.00           C  
+ATOM    151  O4    U A   5      -1.916 -29.461  -0.383  1.00  1.00           O  
+ATOM    152  C5    U A   5      -3.881 -28.696  -1.484  1.00  1.00           C  
+ATOM    153  C6    U A   5      -4.919 -27.827  -1.447  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -9.411 -27.523  -2.332  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -9.184 -26.309  -3.607  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -8.834 -25.373  -1.338  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -6.551 -25.424  -3.298  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -5.011 -24.760  -1.707  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -7.180 -23.619  -0.232  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -6.364 -25.652   0.633  1.00  1.00           H  
+ATOM    161  H3    U A   5      -2.444 -27.752   1.325  1.00  1.00           H  
+ATOM    162  H5    U A   5      -3.791 -29.393  -2.317  1.00  1.00           H  
+ATOM    163  H6    U A   5      -5.654 -27.840  -2.252  1.00  1.00           H  
+ATOM    164  P     A A   6      -7.260 -22.924  -4.054  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -8.049 -23.443  -5.193  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -5.783 -22.886  -4.134  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -7.785 -21.442  -3.710  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -8.919 -21.261  -2.860  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -8.547 -20.520  -1.578  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -7.260 -20.963  -1.134  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -8.487 -18.997  -1.731  1.00  1.00           C  
+ATOM    172  O3'   A A   6      -9.331 -18.389  -0.748  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -7.033 -18.627  -1.450  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -6.943 -17.442  -0.651  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -6.498 -19.837  -0.701  1.00  1.00           C  
+ATOM    176  N9    A A   6      -5.071 -20.128  -0.956  1.00  1.00           N  
+ATOM    177  C8    A A   6      -4.420 -20.260  -2.156  1.00  1.00           C  
+ATOM    178  N7    A A   6      -3.148 -20.523  -2.040  1.00  1.00           N  
+ATOM    179  C5    A A   6      -2.941 -20.567  -0.665  1.00  1.00           C  
+ATOM    180  C6    A A   6      -1.798 -20.805   0.115  1.00  1.00           C  
+ATOM    181  N6    A A   6      -0.596 -21.056  -0.407  1.00  1.00           N  
+ATOM    182  N1    A A   6      -1.945 -20.775   1.451  1.00  1.00           N  
+ATOM    183  C2    A A   6      -3.144 -20.527   1.965  1.00  1.00           C  
+ATOM    184  N3    A A   6      -4.288 -20.290   1.341  1.00  1.00           N  
+ATOM    185  C4    A A   6      -4.107 -20.327   0.003  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -9.330 -22.237  -2.600  1.00  1.00           H  
+ATOM    187 H5''   A A   6      -9.677 -20.688  -3.396  1.00  1.00           H  
+ATOM    188  H4'   A A   6      -9.277 -20.765  -0.808  1.00  1.00           H  
+ATOM    189  H3'   A A   6      -8.774 -18.694  -2.739  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -6.492 -18.501  -2.390  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -6.281 -16.875  -1.054  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -6.647 -19.693   0.369  1.00  1.00           H  
+ATOM    193  H8    A A   6      -4.920 -20.150  -3.119  1.00  1.00           H  
+ATOM    194  H61   A A   6       0.188 -21.219   0.202  1.00  1.00           H  
+ATOM    195  H62   A A   6      -0.472 -21.081  -1.407  1.00  1.00           H  
+ATOM    196  H2    A A   6      -3.193 -20.514   3.054  1.00  1.00           H  
+ATOM    197  P     U A   7      -9.498 -16.788  -0.695  1.00  1.00           P  
+ATOM    198  OP1   U A   7     -10.919 -16.478  -0.422  1.00  1.00           O  
+ATOM    199  OP2   U A   7      -8.834 -16.215  -1.888  1.00  1.00           O  
+ATOM    200  O5'   U A   7      -8.635 -16.387   0.602  1.00  1.00           O  
+ATOM    201  C5'   U A   7      -9.285 -16.034   1.825  1.00  1.00           C  
+ATOM    202  C4'   U A   7      -8.487 -16.500   3.038  1.00  1.00           C  
+ATOM    203  O4'   U A   7      -8.753 -17.886   3.272  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -6.973 -16.336   2.880  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -6.449 -15.554   3.956  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -6.416 -17.746   2.977  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -5.232 -17.789   3.776  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -7.539 -18.537   3.626  1.00  1.00           C  
+ATOM    209  N1    U A   7      -7.620 -19.943   3.181  1.00  1.00           N  
+ATOM    210  C2    U A   7      -8.864 -20.544   3.180  1.00  1.00           C  
+ATOM    211  O2    U A   7      -9.879 -19.946   3.533  1.00  1.00           O  
+ATOM    212  N3    U A   7      -8.903 -21.861   2.759  1.00  1.00           N  
+ATOM    213  C4    U A   7      -7.821 -22.618   2.342  1.00  1.00           C  
+ATOM    214  O4    U A   7      -7.972 -23.786   1.989  1.00  1.00           O  
+ATOM    215  C5    U A   7      -6.561 -21.910   2.374  1.00  1.00           C  
+ATOM    216  C6    U A   7      -6.498 -20.619   2.784  1.00  1.00           C  
+ATOM    217  H5'   U A   7     -10.272 -16.495   1.851  1.00  1.00           H  
+ATOM    218 H5''   U A   7      -9.395 -14.950   1.868  1.00  1.00           H  
+ATOM    219  H4'   U A   7      -8.812 -15.933   3.909  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -6.725 -15.890   1.915  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -6.219 -18.130   1.974  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -5.507 -17.953   4.681  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -7.418 -18.509   4.708  1.00  1.00           H  
+ATOM    224  H3    U A   7      -9.806 -22.313   2.754  1.00  1.00           H  
+ATOM    225  H5    U A   7      -5.649 -22.421   2.065  1.00  1.00           H  
+ATOM    226  H6    U A   7      -5.534 -20.110   2.797  1.00  1.00           H  
+ATOM    227  P     G A   8      -5.139 -14.648   3.730  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -4.589 -14.295   5.057  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -5.476 -13.581   2.761  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -4.116 -15.669   3.018  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -3.144 -16.383   3.787  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -1.795 -16.410   3.082  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -1.772 -17.454   2.110  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -1.473 -15.117   2.361  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -0.685 -14.279   3.213  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -0.656 -15.556   1.158  1.00  1.00           C  
+ATOM    237  O2'   G A   8       0.746 -15.409   1.395  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -1.034 -17.017   0.959  1.00  1.00           C  
+ATOM    239  N9    G A   8      -1.884 -17.244  -0.222  1.00  1.00           N  
+ATOM    240  C8    G A   8      -3.240 -17.436  -0.264  1.00  1.00           C  
+ATOM    241  N7    G A   8      -3.714 -17.609  -1.465  1.00  1.00           N  
+ATOM    242  C5    G A   8      -2.593 -17.530  -2.285  1.00  1.00           C  
+ATOM    243  C6    G A   8      -2.491 -17.643  -3.698  1.00  1.00           C  
+ATOM    244  O6    G A   8      -3.390 -17.836  -4.514  1.00  1.00           O  
+ATOM    245  N1    G A   8      -1.179 -17.504  -4.128  1.00  1.00           N  
+ATOM    246  C2    G A   8      -0.096 -17.282  -3.304  1.00  1.00           C  
+ATOM    247  N2    G A   8       1.089 -17.179  -3.906  1.00  1.00           N  
+ATOM    248  N3    G A   8      -0.188 -17.173  -1.972  1.00  1.00           N  
+ATOM    249  C4    G A   8      -1.464 -17.307  -1.534  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -3.488 -17.405   3.934  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -3.031 -15.900   4.757  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -1.017 -16.605   3.816  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -2.388 -14.610   2.047  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -0.963 -14.986   0.284  1.00  1.00           H  
+ATOM    255 HO2'   G A   8       1.096 -16.278   1.597  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -0.128 -17.617   0.865  1.00  1.00           H  
+ATOM    257  H8    G A   8      -3.866 -17.448   0.628  1.00  1.00           H  
+ATOM    258  H1    G A   8      -1.029 -17.573  -5.125  1.00  1.00           H  
+ATOM    259  H21   G A   8       1.152 -17.261  -4.904  1.00  1.00           H  
+ATOM    260  H22   G A   8       1.918 -17.018  -3.361  1.00  1.00           H  
+ATOM    261  P     G A   9      -0.893 -12.682   3.207  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -0.096 -12.106   4.314  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -2.344 -12.405   3.121  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -0.213 -12.244   1.813  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -1.016 -11.733   0.746  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -0.171 -11.366  -0.472  1.00  1.00           C  
+ATOM    267  O4'   G A   9       0.098 -12.540  -1.242  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -0.838 -10.366  -1.404  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -0.416  -9.039  -1.069  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -0.312 -10.746  -2.776  1.00  1.00           C  
+ATOM    271  O2'   G A   9       0.875 -10.016  -3.103  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -0.027 -12.238  -2.641  1.00  1.00           C  
+ATOM    273  N9    G A   9      -1.094 -13.098  -3.183  1.00  1.00           N  
+ATOM    274  C8    G A   9      -2.015 -13.852  -2.502  1.00  1.00           C  
+ATOM    275  N7    G A   9      -2.838 -14.504  -3.275  1.00  1.00           N  
+ATOM    276  C5    G A   9      -2.436 -14.159  -4.562  1.00  1.00           C  
+ATOM    277  C6    G A   9      -2.961 -14.563  -5.821  1.00  1.00           C  
+ATOM    278  O6    G A   9      -3.905 -15.319  -6.047  1.00  1.00           O  
+ATOM    279  N1    G A   9      -2.264 -13.985  -6.873  1.00  1.00           N  
+ATOM    280  C2    G A   9      -1.195 -13.126  -6.736  1.00  1.00           C  
+ATOM    281  N2    G A   9      -0.653 -12.674  -7.868  1.00  1.00           N  
+ATOM    282  N3    G A   9      -0.699 -12.745  -5.555  1.00  1.00           N  
+ATOM    283  C4    G A   9      -1.368 -13.299  -4.516  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -1.545 -10.845   1.091  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -1.743 -12.490   0.455  1.00  1.00           H  
+ATOM    286  H4'   G A   9       0.777 -10.953  -0.134  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -1.925 -10.458  -1.362  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -1.086 -10.585  -3.529  1.00  1.00           H  
+ATOM    289 HO2'   G A   9       0.915  -9.954  -4.062  1.00  1.00           H  
+ATOM    290  H1'   G A   9       0.910 -12.472  -3.144  1.00  1.00           H  
+ATOM    291  H8    G A   9      -2.054 -13.903  -1.414  1.00  1.00           H  
+ATOM    292  H1    G A   9      -2.581 -14.226  -7.801  1.00  1.00           H  
+ATOM    293  H21   G A   9      -1.029 -12.963  -8.759  1.00  1.00           H  
+ATOM    294  H22   G A   9       0.134 -12.040  -7.832  1.00  1.00           H  
+ATOM    295  P     A A  10      -1.449  -7.804  -1.155  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -0.790  -6.610  -0.578  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -2.754  -8.254  -0.623  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -1.606  -7.571  -2.741  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -0.528  -7.021  -3.498  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -0.824  -7.028  -4.996  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -0.906  -8.362  -5.480  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -2.133  -6.358  -5.376  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -1.914  -4.960  -5.599  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -2.517  -7.043  -6.679  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -2.099  -6.281  -7.817  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -1.789  -8.386  -6.612  1.00  1.00           C  
+ATOM    307  N9    A A  10      -2.685  -9.541  -6.458  1.00  1.00           N  
+ATOM    308  C8    A A  10      -3.210 -10.083  -5.313  1.00  1.00           C  
+ATOM    309  N7    A A  10      -3.971 -11.123  -5.521  1.00  1.00           N  
+ATOM    310  C5    A A  10      -3.949 -11.279  -6.904  1.00  1.00           C  
+ATOM    311  C6    A A  10      -4.560 -12.207  -7.763  1.00  1.00           C  
+ATOM    312  N6    A A  10      -5.347 -13.195  -7.332  1.00  1.00           N  
+ATOM    313  N1    A A  10      -4.329 -12.074  -9.080  1.00  1.00           N  
+ATOM    314  C2    A A  10      -3.543 -11.090  -9.503  1.00  1.00           C  
+ATOM    315  N3    A A  10      -2.915 -10.161  -8.799  1.00  1.00           N  
+ATOM    316  C4    A A  10      -3.168 -10.320  -7.483  1.00  1.00           C  
+ATOM    317  H5'   A A  10       0.369  -7.609  -3.310  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -0.355  -5.995  -3.176  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -0.011  -6.527  -5.516  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -2.892  -6.525  -4.611  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -3.597  -7.211  -6.704  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -1.376  -6.757  -8.230  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -1.199  -8.516  -7.519  1.00  1.00           H  
+ATOM    324  H8    A A  10      -3.010  -9.682  -4.318  1.00  1.00           H  
+ATOM    325  H61   A A  10      -5.761 -13.832  -7.993  1.00  1.00           H  
+ATOM    326  H62   A A  10      -5.528 -13.301  -6.345  1.00  1.00           H  
+ATOM    327  H2    A A  10      -3.398 -11.040 -10.583  1.00  1.00           H  
+ATOM    328  P     A A  11      -3.146  -3.923  -5.559  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -2.614  -2.582  -5.232  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -4.220  -4.513  -4.728  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -3.647  -3.909  -7.092  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -2.825  -3.354  -8.123  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -3.346  -3.713  -9.512  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -3.480  -5.132  -9.621  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -4.706  -3.115  -9.840  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -4.532  -1.861 -10.510  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -5.313  -4.136 -10.789  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -4.982  -3.849 -12.153  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -4.692  -5.446 -10.325  1.00  1.00           C  
+ATOM    340  N9    A A  11      -5.556  -6.208  -9.410  1.00  1.00           N  
+ATOM    341  C8    A A  11      -5.600  -6.180  -8.041  1.00  1.00           C  
+ATOM    342  N7    A A  11      -6.489  -6.984  -7.525  1.00  1.00           N  
+ATOM    343  C5    A A  11      -7.074  -7.589  -8.634  1.00  1.00           C  
+ATOM    344  C6    A A  11      -8.092  -8.547  -8.767  1.00  1.00           C  
+ATOM    345  N6    A A  11      -8.726  -9.087  -7.725  1.00  1.00           N  
+ATOM    346  N1    A A  11      -8.427  -8.922 -10.013  1.00  1.00           N  
+ATOM    347  C2    A A  11      -7.793  -8.380 -11.045  1.00  1.00           C  
+ATOM    348  N3    A A  11      -6.824  -7.476 -11.050  1.00  1.00           N  
+ATOM    349  C4    A A  11      -6.511  -7.121  -9.787  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -1.811  -3.736  -8.015  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -2.809  -2.269  -8.019  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -2.626  -3.378 -10.256  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -5.314  -3.007  -8.940  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -6.393  -4.177 -10.654  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -4.325  -3.150 -12.147  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -4.457  -6.065 -11.192  1.00  1.00           H  
+ATOM    357  H8    A A  11      -4.955  -5.542  -7.437  1.00  1.00           H  
+ATOM    358  H61   A A  11      -9.454  -9.774  -7.875  1.00  1.00           H  
+ATOM    359  H62   A A  11      -8.483  -8.810  -6.787  1.00  1.00           H  
+ATOM    360  H2    A A  11      -8.114  -8.729 -12.027  1.00  1.00           H  
+ATOM    361  P     G A  12      -5.376  -0.564 -10.055  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -4.796   0.625 -10.719  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -5.508  -0.593  -8.582  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -6.829  -0.839 -10.693  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -7.086  -0.538 -12.067  1.00  1.00           C  
+ATOM    366  C4'   G A  12      -8.459  -1.042 -12.510  1.00  1.00           C  
+ATOM    367  O4'   G A  12      -8.521  -2.465 -12.416  1.00  1.00           O  
+ATOM    368  C3'   G A  12      -9.621  -0.506 -11.687  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -10.094   0.716 -12.267  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -10.678  -1.588 -11.837  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -11.563  -1.312 -12.928  1.00  1.00           O  
+ATOM    372  C1'   G A  12      -9.866  -2.851 -12.075  1.00  1.00           C  
+ATOM    373  N9    G A  12      -9.826  -3.753 -10.910  1.00  1.00           N  
+ATOM    374  C8    G A  12      -8.935  -3.794  -9.869  1.00  1.00           C  
+ATOM    375  N7    G A  12      -9.178  -4.735  -9.000  1.00  1.00           N  
+ATOM    376  C5    G A  12     -10.315  -5.366  -9.500  1.00  1.00           C  
+ATOM    377  C6    G A  12     -11.047  -6.469  -8.981  1.00  1.00           C  
+ATOM    378  O6    G A  12     -10.830  -7.117  -7.959  1.00  1.00           O  
+ATOM    379  N1    G A  12     -12.128  -6.791  -9.792  1.00  1.00           N  
+ATOM    380  C2    G A  12     -12.463  -6.135 -10.957  1.00  1.00           C  
+ATOM    381  N2    G A  12     -13.540  -6.587 -11.599  1.00  1.00           N  
+ATOM    382  N3    G A  12     -11.776  -5.098 -11.448  1.00  1.00           N  
+ATOM    383  C4    G A  12     -10.718  -4.771 -10.669  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -6.319  -1.006 -12.683  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -7.043   0.543 -12.208  1.00  1.00           H  
+ATOM    386  H4'   G A  12      -8.611  -0.764 -13.551  1.00  1.00           H  
+ATOM    387  H3'   G A  12      -9.336  -0.373 -10.643  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -11.233  -1.697 -10.903  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -11.138  -0.654 -13.482  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -10.298  -3.390 -12.919  1.00  1.00           H  
+ATOM    391  H8    G A  12      -8.100  -3.100  -9.775  1.00  1.00           H  
+ATOM    392  H1    G A  12     -12.697  -7.566  -9.487  1.00  1.00           H  
+ATOM    393  H21   G A  12     -14.059  -7.367 -11.227  1.00  1.00           H  
+ATOM    394  H22   G A  12     -13.837  -6.145 -12.460  1.00  1.00           H  
+ATOM    395  P     A A  13     -11.135   1.656 -11.472  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -11.125   2.996 -12.102  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -10.864   1.522 -10.024  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -12.555   0.961 -11.789  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -13.130   1.032 -13.099  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -14.309   0.074 -13.252  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -13.920  -1.243 -12.845  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -15.523   0.444 -12.414  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -16.403   1.288 -13.171  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -16.183  -0.898 -12.150  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -17.139  -1.225 -13.163  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -15.011  -1.872 -12.147  1.00  1.00           C  
+ATOM    407  N9    A A  13     -14.545  -2.212 -10.792  1.00  1.00           N  
+ATOM    408  C8    A A  13     -13.630  -1.558 -10.007  1.00  1.00           C  
+ATOM    409  N7    A A  13     -13.429  -2.125  -8.849  1.00  1.00           N  
+ATOM    410  C5    A A  13     -14.270  -3.234  -8.870  1.00  1.00           C  
+ATOM    411  C6    A A  13     -14.527  -4.249  -7.933  1.00  1.00           C  
+ATOM    412  N6    A A  13     -13.932  -4.312  -6.742  1.00  1.00           N  
+ATOM    413  N1    A A  13     -15.419  -5.193  -8.277  1.00  1.00           N  
+ATOM    414  C2    A A  13     -16.010  -5.126  -9.465  1.00  1.00           C  
+ATOM    415  N3    A A  13     -15.855  -4.227 -10.425  1.00  1.00           N  
+ATOM    416  C4    A A  13     -14.954  -3.294 -10.051  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -12.368   0.779 -13.836  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -13.475   2.049 -13.278  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -14.604   0.039 -14.301  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -15.220   0.921 -11.481  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -16.649  -0.893 -11.169  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -17.752  -1.858 -12.779  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -15.291  -2.793 -12.665  1.00  1.00           H  
+ATOM    424  H8    A A  13     -13.120  -0.648 -10.320  1.00  1.00           H  
+ATOM    425  H61   A A  13     -14.153  -5.067  -6.104  1.00  1.00           H  
+ATOM    426  H62   A A  13     -13.259  -3.607  -6.475  1.00  1.00           H  
+ATOM    427  H2    A A  13     -16.723  -5.922  -9.679  1.00  1.00           H  
+ATOM    428  P     A A  14     -17.025   2.624 -12.512  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -17.582   3.462 -13.598  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -16.018   3.195 -11.589  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -18.252   2.062 -11.630  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -19.519   1.786 -12.237  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -20.475   1.102 -11.264  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -19.950  -0.174 -10.890  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -20.707   1.874  -9.977  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -21.850   2.726 -10.117  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -20.998   0.778  -8.966  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -22.393   0.462  -8.923  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -20.171  -0.391  -9.485  1.00  1.00           C  
+ATOM    440  N9    A A  14     -18.852  -0.505  -8.842  1.00  1.00           N  
+ATOM    441  C8    A A  14     -17.689   0.153  -9.153  1.00  1.00           C  
+ATOM    442  N7    A A  14     -16.678  -0.179  -8.398  1.00  1.00           N  
+ATOM    443  C5    A A  14     -17.209  -1.124  -7.525  1.00  1.00           C  
+ATOM    444  C6    A A  14     -16.648  -1.866  -6.473  1.00  1.00           C  
+ATOM    445  N6    A A  14     -15.368  -1.765  -6.109  1.00  1.00           N  
+ATOM    446  N1    A A  14     -17.458  -2.712  -5.815  1.00  1.00           N  
+ATOM    447  C2    A A  14     -18.729  -2.808  -6.181  1.00  1.00           C  
+ATOM    448  N3    A A  14     -19.372  -2.169  -7.147  1.00  1.00           N  
+ATOM    449  C4    A A  14     -18.533  -1.328  -7.789  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -19.365   1.137 -13.098  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -19.965   2.722 -12.571  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -21.433   0.947 -11.759  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -19.817   2.440  -9.696  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -20.638   1.075  -7.984  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -22.507  -0.386  -9.356  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -20.722  -1.322  -9.343  1.00  1.00           H  
+ATOM    457  H8    A A  14     -17.618   0.887  -9.955  1.00  1.00           H  
+ATOM    458  H61   A A  14     -15.017  -2.325  -5.342  1.00  1.00           H  
+ATOM    459  H62   A A  14     -14.751  -1.132  -6.598  1.00  1.00           H  
+ATOM    460  H2    A A  14     -19.331  -3.512  -5.605  1.00  1.00           H  
+ATOM    461  P     C A  15     -21.885   4.174  -9.410  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -23.162   4.834  -9.767  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -20.602   4.857  -9.688  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -21.931   3.809  -7.841  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -23.167   3.465  -7.209  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.952   2.993  -5.774  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -22.157   1.810  -5.762  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -22.229   3.990  -4.890  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -23.166   4.889  -4.286  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -21.593   3.110  -3.826  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -22.443   2.976  -2.683  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -21.400   1.772  -4.538  1.00  1.00           C  
+ATOM    473  N1    C A  15     -19.991   1.486  -4.888  1.00  1.00           N  
+ATOM    474  C2    C A  15     -19.282   0.622  -4.068  1.00  1.00           C  
+ATOM    475  O2    C A  15     -19.826   0.116  -3.089  1.00  1.00           O  
+ATOM    476  N3    C A  15     -17.983   0.357  -4.381  1.00  1.00           N  
+ATOM    477  C4    C A  15     -17.405   0.917  -5.453  1.00  1.00           C  
+ATOM    478  N4    C A  15     -16.131   0.637  -5.731  1.00  1.00           N  
+ATOM    479  C5    C A  15     -18.134   1.808  -6.301  1.00  1.00           C  
+ATOM    480  C6    C A  15     -19.419   2.063  -5.983  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -23.646   2.669  -7.777  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -23.817   4.339  -7.203  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -23.919   2.762  -5.329  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -21.467   4.530  -5.454  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -20.624   3.517  -3.540  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -22.727   2.060  -2.642  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -21.785   0.975  -3.906  1.00  1.00           H  
+ATOM    488  H41   C A  15     -15.612   0.012  -5.140  1.00  1.00           H  
+ATOM    489  H42   C A  15     -15.688   1.054  -6.536  1.00  1.00           H  
+ATOM    490  H5    C A  15     -17.668   2.263  -7.175  1.00  1.00           H  
+ATOM    491  H6    C A  15     -20.005   2.738  -6.607  1.00  1.00           H  
+ATOM    492  P     C A  16     -22.677   6.323  -3.739  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.842   7.017  -3.144  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.889   6.984  -4.804  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -21.673   5.913  -2.550  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -22.171   5.275  -1.372  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -21.070   4.509  -0.639  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -20.379   3.657  -1.550  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -20.005   5.383   0.005  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -20.385   5.690   1.350  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -18.772   4.492   0.023  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -18.602   3.857   1.294  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -19.037   3.467  -1.074  1.00  1.00           C  
+ATOM    504  N1    C A  16     -18.096   3.556  -2.219  1.00  1.00           N  
+ATOM    505  C2    C A  16     -17.038   2.660  -2.236  1.00  1.00           C  
+ATOM    506  O2    C A  16     -16.898   1.857  -1.318  1.00  1.00           O  
+ATOM    507  N3    C A  16     -16.174   2.703  -3.287  1.00  1.00           N  
+ATOM    508  C4    C A  16     -16.340   3.587  -4.280  1.00  1.00           C  
+ATOM    509  N4    C A  16     -15.476   3.599  -5.295  1.00  1.00           N  
+ATOM    510  C5    C A  16     -17.428   4.516  -4.264  1.00  1.00           C  
+ATOM    511  C6    C A  16     -18.278   4.466  -3.220  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -22.963   4.581  -1.650  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -22.581   6.034  -0.705  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -21.526   3.888   0.129  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -19.830   6.288  -0.580  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -17.890   5.079  -0.237  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -18.383   2.937   1.126  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -18.971   2.468  -0.638  1.00  1.00           H  
+ATOM    519  H41   C A  16     -14.698   2.944  -5.310  1.00  1.00           H  
+ATOM    520  H42   C A  16     -15.592   4.263  -6.047  1.00  1.00           H  
+ATOM    521  H5    C A  16     -17.565   5.237  -5.070  1.00  1.00           H  
+ATOM    522  H6    C A  16     -19.116   5.161  -3.173  1.00  1.00           H  
+ATOM    523  P     G A  17     -19.535   6.750   2.214  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -20.432   7.339   3.233  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -18.804   7.631   1.276  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -18.461   5.816   2.972  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -18.869   4.951   4.037  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -17.689   4.173   4.616  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -17.067   3.403   3.587  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -16.608   5.052   5.226  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -16.833   5.194   6.631  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -15.330   4.269   4.990  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -15.019   3.425   6.101  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -15.641   3.456   3.742  1.00  1.00           C  
+ATOM    535  N9    G A  17     -15.087   4.039   2.517  1.00  1.00           N  
+ATOM    536  C8    G A  17     -15.701   4.858   1.604  1.00  1.00           C  
+ATOM    537  N7    G A  17     -14.931   5.222   0.618  1.00  1.00           N  
+ATOM    538  C5    G A  17     -13.718   4.599   0.891  1.00  1.00           C  
+ATOM    539  C6    G A  17     -12.496   4.628   0.165  1.00  1.00           C  
+ATOM    540  O6    G A  17     -12.243   5.223  -0.881  1.00  1.00           O  
+ATOM    541  N1    G A  17     -11.516   3.867   0.786  1.00  1.00           N  
+ATOM    542  C2    G A  17     -11.685   3.162   1.959  1.00  1.00           C  
+ATOM    543  N2    G A  17     -10.623   2.491   2.401  1.00  1.00           N  
+ATOM    544  N3    G A  17     -12.834   3.132   2.644  1.00  1.00           N  
+ATOM    545  C4    G A  17     -13.803   3.872   2.053  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -19.610   4.246   3.662  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -19.317   5.552   4.828  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -18.059   3.490   5.379  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -16.568   6.023   4.729  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -14.508   4.957   4.785  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -14.256   2.897   5.850  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -15.252   2.446   3.864  1.00  1.00           H  
+ATOM    553  H8    G A  17     -16.739   5.178   1.697  1.00  1.00           H  
+ATOM    554  H1    G A  17     -10.616   3.840   0.326  1.00  1.00           H  
+ATOM    555  H21   G A  17      -9.757   2.516   1.881  1.00  1.00           H  
+ATOM    556  H22   G A  17     -10.683   1.956   3.254  1.00  1.00           H  
+ATOM    557  P     G A  18     -16.156   6.406   7.449  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -16.534   6.272   8.873  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -16.438   7.667   6.727  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -14.581   6.089   7.315  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -14.016   4.933   7.939  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -12.515   4.830   7.680  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -12.268   4.606   6.297  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -11.732   6.075   8.057  1.00  1.00           C  
+ATOM    565  O3'   G A  18     -11.306   5.981   9.421  1.00  1.00           O  
+ATOM    566  C2'   G A  18     -10.532   6.043   7.125  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -9.388   5.465   7.763  1.00  1.00           O  
+ATOM    568  C1'   G A  18     -11.004   5.192   5.946  1.00  1.00           C  
+ATOM    569  N9    G A  18     -11.199   5.960   4.704  1.00  1.00           N  
+ATOM    570  C8    G A  18     -12.292   6.686   4.306  1.00  1.00           C  
+ATOM    571  N7    G A  18     -12.154   7.254   3.141  1.00  1.00           N  
+ATOM    572  C5    G A  18     -10.878   6.879   2.732  1.00  1.00           C  
+ATOM    573  C6    G A  18     -10.174   7.198   1.539  1.00  1.00           C  
+ATOM    574  O6    G A  18     -10.547   7.888   0.592  1.00  1.00           O  
+ATOM    575  N1    G A  18      -8.912   6.619   1.522  1.00  1.00           N  
+ATOM    576  C2    G A  18      -8.390   5.831   2.525  1.00  1.00           C  
+ATOM    577  N2    G A  18      -7.158   5.363   2.328  1.00  1.00           N  
+ATOM    578  N3    G A  18      -9.051   5.529   3.649  1.00  1.00           N  
+ATOM    579  C4    G A  18     -10.284   6.087   3.684  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -14.506   4.042   7.548  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -14.187   4.990   9.014  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -12.119   3.984   8.239  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -12.330   6.973   7.890  1.00  1.00           H  
+ATOM    584  H2'   G A  18     -10.310   7.052   6.779  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -8.853   5.058   7.077  1.00  1.00           H  
+ATOM    586  H1'   G A  18     -10.279   4.399   5.764  1.00  1.00           H  
+ATOM    587  H8    G A  18     -13.196   6.778   4.909  1.00  1.00           H  
+ATOM    588  H1    G A  18      -8.351   6.801   0.702  1.00  1.00           H  
+ATOM    589  H21   G A  18      -6.661   5.592   1.479  1.00  1.00           H  
+ATOM    590  H22   G A  18      -6.721   4.780   3.027  1.00  1.00           H  
+ATOM    591  P     G A  19     -10.926   7.307  10.256  1.00  1.00           P  
+ATOM    592  OP1   G A  19     -10.704   6.919  11.667  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -11.915   8.357   9.927  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -9.506   7.734   9.621  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -8.351   6.905   9.794  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -7.187   7.368   8.919  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -7.547   7.292   7.545  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -6.753   8.800   9.171  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -5.749   8.824  10.190  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -6.161   9.236   7.837  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -4.738   9.077   7.819  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -6.835   8.310   6.820  1.00  1.00           C  
+ATOM    603  N9    G A  19      -7.807   8.991   5.945  1.00  1.00           N  
+ATOM    604  C8    G A  19      -9.105   9.342   6.215  1.00  1.00           C  
+ATOM    605  N7    G A  19      -9.706   9.944   5.227  1.00  1.00           N  
+ATOM    606  C5    G A  19      -8.739   9.998   4.228  1.00  1.00           C  
+ATOM    607  C6    G A  19      -8.814  10.543   2.916  1.00  1.00           C  
+ATOM    608  O6    G A  19      -9.769  11.094   2.372  1.00  1.00           O  
+ATOM    609  N1    G A  19      -7.615  10.391   2.232  1.00  1.00           N  
+ATOM    610  C2    G A  19      -6.484   9.791   2.742  1.00  1.00           C  
+ATOM    611  N2    G A  19      -5.427   9.739   1.932  1.00  1.00           N  
+ATOM    612  N3    G A  19      -6.411   9.278   3.975  1.00  1.00           N  
+ATOM    613  C4    G A  19      -7.571   9.417   4.658  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -8.606   5.879   9.533  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -8.045   6.941  10.839  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -6.337   6.710   9.087  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -7.607   9.423   9.440  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -6.436  10.273   7.632  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -4.499   8.741   6.953  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -6.073   7.839   6.200  1.00  1.00           H  
+ATOM    621  H8    G A  19      -9.591   9.137   7.169  1.00  1.00           H  
+ATOM    622  H1    G A  19      -7.593  10.756   1.290  1.00  1.00           H  
+ATOM    623  H21   G A  19      -5.485  10.127   1.002  1.00  1.00           H  
+ATOM    624  H22   G A  19      -4.569   9.312   2.250  1.00  1.00           H  
+ATOM    625  P     G A  20      -5.538  10.131  11.107  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -4.507   9.824  12.124  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -6.871  10.614  11.531  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -4.922  11.201  10.073  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -5.193  12.596  10.235  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -4.798  13.395   8.996  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -5.147  12.663   7.819  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -5.467  14.761   8.903  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -4.566  15.767   9.373  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -5.711  14.949   7.416  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -4.627  15.642   6.798  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -5.823  13.522   6.892  1.00  1.00           C  
+ATOM    637  N9    G A  20      -7.206  13.033   6.773  1.00  1.00           N  
+ATOM    638  C8    G A  20      -7.955  12.362   7.705  1.00  1.00           C  
+ATOM    639  N7    G A  20      -9.158  12.067   7.303  1.00  1.00           N  
+ATOM    640  C5    G A  20      -9.216  12.577   6.010  1.00  1.00           C  
+ATOM    641  C6    G A  20     -10.283  12.553   5.071  1.00  1.00           C  
+ATOM    642  O6    G A  20     -11.407  12.073   5.205  1.00  1.00           O  
+ATOM    643  N1    G A  20      -9.930  13.176   3.883  1.00  1.00           N  
+ATOM    644  C2    G A  20      -8.704  13.750   3.625  1.00  1.00           C  
+ATOM    645  N2    G A  20      -8.557  14.299   2.418  1.00  1.00           N  
+ATOM    646  N3    G A  20      -7.697  13.774   4.506  1.00  1.00           N  
+ATOM    647  C4    G A  20      -8.024  13.170   5.674  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -4.634  12.969  11.092  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -6.258  12.731  10.422  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -3.719  13.538   9.002  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -6.406  14.779   9.458  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -6.653  15.480   7.255  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -4.840  15.727   5.865  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -5.336  13.457   5.922  1.00  1.00           H  
+ATOM    655  H8    G A  20      -7.578  12.098   8.692  1.00  1.00           H  
+ATOM    656  H1    G A  20     -10.641  13.200   3.166  1.00  1.00           H  
+ATOM    657  H21   G A  20      -9.319  14.278   1.757  1.00  1.00           H  
+ATOM    658  H22   G A  20      -7.685  14.735   2.169  1.00  1.00           H  
+ATOM    659  P     A A  21      -5.026  16.806  10.513  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -3.814  17.427  11.090  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -5.998  16.123  11.396  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -5.814  17.927   9.669  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -6.940  18.607  10.233  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -7.353  19.802   9.378  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -6.341  20.812   9.452  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -7.559  19.453   7.906  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -8.958  19.445   7.604  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -6.885  20.585   7.146  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -7.827  21.587   6.752  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -5.877  21.137   8.137  1.00  1.00           C  
+ATOM    671  N9    A A  21      -4.528  20.568   7.983  1.00  1.00           N  
+ATOM    672  C8    A A  21      -3.906  19.629   8.766  1.00  1.00           C  
+ATOM    673  N7    A A  21      -2.705  19.319   8.362  1.00  1.00           N  
+ATOM    674  C5    A A  21      -2.519  20.110   7.233  1.00  1.00           C  
+ATOM    675  C6    A A  21      -1.445  20.252   6.338  1.00  1.00           C  
+ATOM    676  N6    A A  21      -0.306  19.568   6.448  1.00  1.00           N  
+ATOM    677  N1    A A  21      -1.596  21.127   5.329  1.00  1.00           N  
+ATOM    678  C2    A A  21      -2.732  21.803   5.222  1.00  1.00           C  
+ATOM    679  N3    A A  21      -3.807  21.758   5.994  1.00  1.00           N  
+ATOM    680  C4    A A  21      -3.626  20.874   6.996  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -6.682  18.956  11.232  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -7.776  17.912  10.302  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -8.280  20.212   9.774  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -7.098  18.494   7.664  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -6.363  20.184   6.274  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -7.353  22.422   6.712  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -5.822  22.220   8.031  1.00  1.00           H  
+ATOM    688  H8    A A  21      -4.374  19.182   9.643  1.00  1.00           H  
+ATOM    689  H61   A A  21       0.435  19.708   5.778  1.00  1.00           H  
+ATOM    690  H62   A A  21      -0.185  18.908   7.204  1.00  1.00           H  
+ATOM    691  H2    A A  21      -2.787  22.495   4.382  1.00  1.00           H  
+ATOM    692  P     A A  22      -9.540  18.476   6.457  1.00  1.00           P  
+ATOM    693  OP1   A A  22     -11.003  18.682   6.372  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -8.998  17.117   6.683  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -8.867  19.073   5.122  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -9.179  20.397   4.684  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -8.038  20.995   3.867  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -6.808  20.779   4.555  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -7.893  20.397   2.474  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -8.514  21.267   1.522  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -6.389  20.358   2.235  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -5.945  21.502   1.498  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -5.800  20.337   3.643  1.00  1.00           C  
+ATOM    704  N9    A A  22      -5.362  19.001   4.074  1.00  1.00           N  
+ATOM    705  C8    A A  22      -6.036  18.071   4.822  1.00  1.00           C  
+ATOM    706  N7    A A  22      -5.356  16.979   5.046  1.00  1.00           N  
+ATOM    707  C5    A A  22      -4.145  17.204   4.398  1.00  1.00           C  
+ATOM    708  C6    A A  22      -2.985  16.424   4.259  1.00  1.00           C  
+ATOM    709  N6    A A  22      -2.856  15.207   4.787  1.00  1.00           N  
+ATOM    710  N1    A A  22      -1.970  16.951   3.553  1.00  1.00           N  
+ATOM    711  C2    A A  22      -2.106  18.163   3.029  1.00  1.00           C  
+ATOM    712  N3    A A  22      -3.138  18.989   3.090  1.00  1.00           N  
+ATOM    713  C4    A A  22      -4.141  18.434   3.804  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -9.363  21.027   5.553  1.00  1.00           H  
+ATOM    715 H5''   A A  22     -10.079  20.366   4.069  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -8.195  22.067   3.775  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -8.320  19.395   2.434  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -6.124  19.437   1.711  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -6.612  22.185   1.601  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -4.952  21.017   3.698  1.00  1.00           H  
+ATOM    721  H8    A A  22      -7.049  18.227   5.195  1.00  1.00           H  
+ATOM    722  H61   A A  22      -2.000  14.688   4.655  1.00  1.00           H  
+ATOM    723  H62   A A  22      -3.615  14.805   5.318  1.00  1.00           H  
+ATOM    724  H2    A A  22      -1.246  18.530   2.468  1.00  1.00           H  
+ATOM    725  P     A A  23      -9.045  20.696   0.115  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -9.799  21.772  -0.566  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -9.688  19.385   0.360  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -7.677  20.443  -0.699  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -7.558  19.334  -1.591  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -6.098  19.031  -1.916  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -5.341  18.965  -0.705  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -5.889  17.713  -2.651  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -5.801  17.954  -4.060  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -4.548  17.219  -2.132  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -3.471  17.661  -2.963  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -4.463  17.830  -0.740  1.00  1.00           C  
+ATOM    737  N9    A A  23      -4.880  16.910   0.333  1.00  1.00           N  
+ATOM    738  C8    A A  23      -6.130  16.734   0.871  1.00  1.00           C  
+ATOM    739  N7    A A  23      -6.179  15.818   1.800  1.00  1.00           N  
+ATOM    740  C5    A A  23      -4.869  15.356   1.882  1.00  1.00           C  
+ATOM    741  C6    A A  23      -4.254  14.376   2.681  1.00  1.00           C  
+ATOM    742  N6    A A  23      -4.911  13.652   3.587  1.00  1.00           N  
+ATOM    743  N1    A A  23      -2.938  14.175   2.503  1.00  1.00           N  
+ATOM    744  C2    A A  23      -2.288  14.896   1.598  1.00  1.00           C  
+ATOM    745  N3    A A  23      -2.751  15.838   0.791  1.00  1.00           N  
+ATOM    746  C4    A A  23      -4.073  16.017   0.992  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -8.089  19.561  -2.516  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -8.010  18.456  -1.129  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -5.699  19.838  -2.527  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -6.685  17.004  -2.418  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -4.554  16.130  -2.055  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -2.804  16.969  -2.956  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -3.442  18.158  -0.552  1.00  1.00           H  
+ATOM    754  H8    A A  23      -7.001  17.306   0.552  1.00  1.00           H  
+ATOM    755  H61   A A  23      -4.418  12.961   4.134  1.00  1.00           H  
+ATOM    756  H62   A A  23      -5.907  13.795   3.730  1.00  1.00           H  
+ATOM    757  H2    A A  23      -1.224  14.681   1.507  1.00  1.00           H  
+ATOM    758  P     C A  24      -6.531  16.970  -5.104  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -6.217  17.430  -6.476  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -7.943  16.814  -4.684  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -5.774  15.571  -4.856  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -4.354  15.479  -4.993  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -3.773  14.387  -4.099  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -4.212  14.575  -2.755  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -4.182  12.977  -4.489  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -3.228  12.433  -5.406  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -4.130  12.214  -3.176  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -2.857  11.586  -2.986  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -4.377  13.293  -2.125  1.00  1.00           C  
+ATOM    770  N1    C A  24      -5.731  13.251  -1.542  1.00  1.00           N  
+ATOM    771  C2    C A  24      -5.940  12.393  -0.474  1.00  1.00           C  
+ATOM    772  O2    C A  24      -5.015  11.702  -0.049  1.00  1.00           O  
+ATOM    773  N3    C A  24      -7.184  12.342   0.079  1.00  1.00           N  
+ATOM    774  C4    C A  24      -8.180  13.100  -0.399  1.00  1.00           C  
+ATOM    775  N4    C A  24      -9.386  13.026   0.166  1.00  1.00           N  
+ATOM    776  C5    C A  24      -7.968  13.986  -1.501  1.00  1.00           C  
+ATOM    777  C6    C A  24      -6.734  14.030  -2.039  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -3.908  16.436  -4.723  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -4.112  15.254  -6.033  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -2.688  14.457  -4.117  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -5.190  12.964  -4.907  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -4.933  11.476  -3.143  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -2.958  10.950  -2.274  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -3.643  13.191  -1.328  1.00  1.00           H  
+ATOM    785  H41   C A  24      -9.542  12.402   0.944  1.00  1.00           H  
+ATOM    786  H42   C A  24     -10.144  13.594  -0.187  1.00  1.00           H  
+ATOM    787  H5    C A  24      -8.775  14.604  -1.892  1.00  1.00           H  
+ATOM    788  H6    C A  24      -6.534  14.693  -2.881  1.00  1.00           H  
+ATOM    789  P     U A  25      -3.630  11.213  -6.378  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -2.478  10.921  -7.259  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -4.955  11.508  -6.968  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -3.803   9.987  -5.348  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -2.694   9.538  -4.563  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -3.126   8.509  -3.522  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -4.069   9.088  -2.624  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -3.795   7.276  -4.100  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -2.808   6.277  -4.381  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -4.697   6.800  -2.975  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -4.057   5.795  -2.193  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -4.951   8.060  -2.147  1.00  1.00           C  
+ATOM    801  N1    U A  25      -6.334   8.570  -2.250  1.00  1.00           N  
+ATOM    802  C2    U A  25      -7.234   8.200  -1.268  1.00  1.00           C  
+ATOM    803  O2    U A  25      -6.916   7.470  -0.331  1.00  1.00           O  
+ATOM    804  N3    U A  25      -8.517   8.699  -1.401  1.00  1.00           N  
+ATOM    805  C4    U A  25      -8.972   9.524  -2.415  1.00  1.00           C  
+ATOM    806  O4    U A  25     -10.139   9.910  -2.434  1.00  1.00           O  
+ATOM    807  C5    U A  25      -7.964   9.860  -3.396  1.00  1.00           C  
+ATOM    808  C6    U A  25      -6.700   9.383  -3.288  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -2.248  10.391  -4.054  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -1.952   9.086  -5.220  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -2.256   8.200  -2.948  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -4.374   7.526  -4.990  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -5.637   6.426  -3.386  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -4.516   5.759  -1.350  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -4.718   7.851  -1.102  1.00  1.00           H  
+ATOM    816  H3    U A  25      -9.186   8.437  -0.692  1.00  1.00           H  
+ATOM    817  H5    U A  25      -8.225  10.505  -4.236  1.00  1.00           H  
+ATOM    818  H6    U A  25      -5.961   9.652  -4.042  1.00  1.00           H  
+ATOM    819  P     U A  26      -3.205   4.946  -5.196  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -1.958   4.256  -5.595  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -4.206   5.315  -6.222  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.940   4.051  -4.075  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -3.199   3.498  -2.983  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -4.121   2.903  -1.923  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -5.036   3.896  -1.458  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -4.966   1.744  -2.416  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -4.266   0.505  -2.223  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -6.190   1.806  -1.516  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -6.029   0.998  -0.351  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -6.293   3.276  -1.142  1.00  1.00           C  
+ATOM    831  N1    U A  26      -7.355   3.992  -1.881  1.00  1.00           N  
+ATOM    832  C2    U A  26      -8.562   4.211  -1.243  1.00  1.00           C  
+ATOM    833  O2    U A  26      -8.772   3.832  -0.093  1.00  1.00           O  
+ATOM    834  N3    U A  26      -9.524   4.882  -1.976  1.00  1.00           N  
+ATOM    835  C4    U A  26      -9.386   5.346  -3.274  1.00  1.00           C  
+ATOM    836  O4    U A  26     -10.310   5.933  -3.831  1.00  1.00           O  
+ATOM    837  C5    U A  26      -8.093   5.073  -3.862  1.00  1.00           C  
+ATOM    838  C6    U A  26      -7.135   4.418  -3.162  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -2.595   4.282  -2.527  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -2.541   2.715  -3.361  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -3.522   2.567  -1.080  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -5.245   1.884  -3.462  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -7.074   1.515  -2.079  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -5.885   1.591   0.389  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -6.473   3.360  -0.069  1.00  1.00           H  
+ATOM    846  H3    U A  26     -10.412   5.049  -1.523  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.887   5.396  -4.882  1.00  1.00           H  
+ATOM    848  H6    U A  26      -6.169   4.227  -3.630  1.00  1.00           H  
+ATOM    849  P     G A  27      -4.722  -0.829  -3.013  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -3.736  -1.900  -2.737  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -5.036  -0.458  -4.411  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -6.099  -1.207  -2.273  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -6.110  -1.445  -0.865  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -7.500  -1.236  -0.272  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -8.037   0.006  -0.728  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -8.519  -2.295  -0.653  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -8.501  -3.340   0.328  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -9.845  -1.554  -0.574  1.00  1.00           C  
+ATOM    859  O2'   G A  27     -10.501  -1.803   0.676  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -9.465  -0.083  -0.723  1.00  1.00           C  
+ATOM    861  N9    G A  27     -10.015   0.555  -1.935  1.00  1.00           N  
+ATOM    862  C8    G A  27      -9.454   0.728  -3.175  1.00  1.00           C  
+ATOM    863  N7    G A  27     -10.219   1.367  -4.016  1.00  1.00           N  
+ATOM    864  C5    G A  27     -11.370   1.637  -3.283  1.00  1.00           C  
+ATOM    865  C6    G A  27     -12.561   2.313  -3.668  1.00  1.00           C  
+ATOM    866  O6    G A  27     -12.833   2.821  -4.754  1.00  1.00           O  
+ATOM    867  N1    G A  27     -13.478   2.366  -2.626  1.00  1.00           N  
+ATOM    868  C2    G A  27     -13.276   1.836  -1.369  1.00  1.00           C  
+ATOM    869  N2    G A  27     -14.275   1.981  -0.501  1.00  1.00           N  
+ATOM    870  N3    G A  27     -12.158   1.203  -1.004  1.00  1.00           N  
+ATOM    871  C4    G A  27     -11.254   1.142  -2.009  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -5.409  -0.767  -0.380  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -5.796  -2.473  -0.679  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -7.423  -1.199   0.812  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -8.337  -2.681  -1.657  1.00  1.00           H  
+ATOM    876  H2'   G A  27     -10.485  -1.855  -1.407  1.00  1.00           H  
+ATOM    877 HO2'   G A  27     -10.358  -1.039   1.236  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -9.833   0.466   0.143  1.00  1.00           H  
+ATOM    879  H8    G A  27      -8.463   0.359  -3.437  1.00  1.00           H  
+ATOM    880  H1    G A  27     -14.349   2.834  -2.824  1.00  1.00           H  
+ATOM    881  H21   G A  27     -15.124   2.459  -0.778  1.00  1.00           H  
+ATOM    882  H22   G A  27     -14.186   1.612   0.435  1.00  1.00           H  
+ATOM    883  P     G A  28      -9.286  -4.722   0.073  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -8.649  -5.774   0.899  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -9.421  -4.913  -1.387  1.00  1.00           O  
+ATOM    886  O5'   G A  28     -10.749  -4.425   0.682  1.00  1.00           O  
+ATOM    887  C5'   G A  28     -10.987  -4.497   2.092  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -12.472  -4.676   2.398  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -13.133  -3.406   2.378  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -13.192  -5.577   1.403  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -13.278  -6.904   1.932  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -14.576  -4.964   1.292  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -15.484  -5.537   2.236  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -14.325  -3.494   1.583  1.00  1.00           C  
+ATOM    895  N9    G A  28     -14.095  -2.692   0.378  1.00  1.00           N  
+ATOM    896  C8    G A  28     -12.895  -2.311  -0.165  1.00  1.00           C  
+ATOM    897  N7    G A  28     -13.006  -1.608  -1.256  1.00  1.00           N  
+ATOM    898  C5    G A  28     -14.381  -1.512  -1.454  1.00  1.00           C  
+ATOM    899  C6    G A  28     -15.107  -0.860  -2.489  1.00  1.00           C  
+ATOM    900  O6    G A  28     -14.669  -0.232  -3.450  1.00  1.00           O  
+ATOM    901  N1    G A  28     -16.477  -1.004  -2.316  1.00  1.00           N  
+ATOM    902  C2    G A  28     -17.077  -1.688  -1.280  1.00  1.00           C  
+ATOM    903  N2    G A  28     -18.408  -1.716  -1.287  1.00  1.00           N  
+ATOM    904  N3    G A  28     -16.396  -2.301  -0.306  1.00  1.00           N  
+ATOM    905  C4    G A  28     -15.056  -2.172  -0.458  1.00  1.00           C  
+ATOM    906  H5'   G A  28     -10.636  -3.577   2.561  1.00  1.00           H  
+ATOM    907 H5''   G A  28     -10.436  -5.341   2.504  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -12.575  -5.102   3.395  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -12.683  -5.566   0.437  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -14.951  -5.078   0.275  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -15.216  -5.232   3.106  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -15.167  -3.082   2.136  1.00  1.00           H  
+ATOM    913  H8    G A  28     -11.933  -2.570   0.279  1.00  1.00           H  
+ATOM    914  H1    G A  28     -17.061  -0.566  -3.015  1.00  1.00           H  
+ATOM    915  H21   G A  28     -18.921  -1.249  -2.030  1.00  1.00           H  
+ATOM    916  H22   G A  28     -18.907  -2.201  -0.556  1.00  1.00           H  
+ATOM    917  P     U A  29     -13.358  -8.177   0.947  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -13.224  -9.403   1.764  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -12.435  -7.943  -0.187  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -14.867  -8.109   0.387  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -15.967  -8.508   1.210  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -17.296  -8.378   0.472  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -17.506  -7.015   0.110  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -17.375  -9.188  -0.809  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -17.948 -10.471  -0.530  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -18.318  -8.372  -1.683  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -19.680  -8.777  -1.503  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -18.094  -6.941  -1.199  1.00  1.00           C  
+ATOM    929  N1    U A  29     -17.165  -6.166  -2.049  1.00  1.00           N  
+ATOM    930  C2    U A  29     -17.702  -5.378  -3.051  1.00  1.00           C  
+ATOM    931  O2    U A  29     -18.913  -5.307  -3.247  1.00  1.00           O  
+ATOM    932  N3    U A  29     -16.796  -4.672  -3.820  1.00  1.00           N  
+ATOM    933  C4    U A  29     -15.417  -4.687  -3.679  1.00  1.00           C  
+ATOM    934  O4    U A  29     -14.704  -4.017  -4.423  1.00  1.00           O  
+ATOM    935  C5    U A  29     -14.945  -5.535  -2.608  1.00  1.00           C  
+ATOM    936  C6    U A  29     -15.814  -6.236  -1.840  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -15.994  -7.880   2.100  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -15.827  -9.546   1.511  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -18.102  -8.687   1.136  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -16.392  -9.282  -1.274  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -18.025  -8.456  -2.729  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -20.174  -8.001  -1.227  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -19.053  -6.425  -1.135  1.00  1.00           H  
+ATOM    944  H3    U A  29     -17.173  -4.093  -4.556  1.00  1.00           H  
+ATOM    945  H5    U A  29     -13.875  -5.614  -2.416  1.00  1.00           H  
+ATOM    946  H6    U A  29     -15.430  -6.870  -1.041  1.00  1.00           H  
+ATOM    947  P     U A  30     -17.403 -11.790  -1.277  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -18.144 -12.959  -0.753  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -15.925 -11.770  -1.228  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -17.858 -11.546  -2.803  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -19.201 -11.816  -3.218  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -19.398 -11.515  -4.700  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -19.244 -10.117  -4.940  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -18.405 -12.217  -5.609  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -18.911 -13.502  -5.994  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -18.334 -11.295  -6.816  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -19.310 -11.644  -7.802  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -18.611  -9.918  -6.217  1.00  1.00           C  
+ATOM    959  N1    U A  30     -17.391  -9.124  -5.985  1.00  1.00           N  
+ATOM    960  C2    U A  30     -16.988  -8.249  -6.976  1.00  1.00           C  
+ATOM    961  O2    U A  30     -17.612  -8.121  -8.027  1.00  1.00           O  
+ATOM    962  N3    U A  30     -15.840  -7.523  -6.716  1.00  1.00           N  
+ATOM    963  C4    U A  30     -15.070  -7.596  -5.568  1.00  1.00           C  
+ATOM    964  O4    U A  30     -14.064  -6.901  -5.442  1.00  1.00           O  
+ATOM    965  C5    U A  30     -15.564  -8.536  -4.586  1.00  1.00           C  
+ATOM    966  C6    U A  30     -16.688  -9.257  -4.818  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -19.884 -11.197  -2.636  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -19.426 -12.866  -3.033  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -20.406 -11.805  -4.988  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -17.430 -12.303  -5.127  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -17.331 -11.317  -7.240  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -20.018 -10.997  -7.742  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -19.286  -9.364  -6.872  1.00  1.00           H  
+ATOM    974  H3    U A  30     -15.533  -6.879  -7.432  1.00  1.00           H  
+ATOM    975  H5    U A  30     -15.026  -8.665  -3.648  1.00  1.00           H  
+ATOM    976  H6    U A  30     -17.039  -9.958  -4.060  1.00  1.00           H  
+ATOM    977  P     C A  31     -17.898 -14.702  -6.358  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -18.699 -15.906  -6.674  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -16.858 -14.765  -5.306  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -17.206 -14.184  -7.718  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -17.945 -14.147  -8.943  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -17.238 -13.304  -9.999  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -16.988 -11.994  -9.496  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -15.893 -13.843 -10.431  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -16.068 -14.803 -11.482  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -15.185 -12.600 -10.953  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -15.345 -12.461 -12.370  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -15.850 -11.451 -10.189  1.00  1.00           C  
+ATOM    989  N1    C A  31     -14.963 -10.818  -9.187  1.00  1.00           N  
+ATOM    990  C2    C A  31     -14.292  -9.663  -9.558  1.00  1.00           C  
+ATOM    991  O2    C A  31     -14.440  -9.202 -10.687  1.00  1.00           O  
+ATOM    992  N3    C A  31     -13.478  -9.068  -8.643  1.00  1.00           N  
+ATOM    993  C4    C A  31     -13.327  -9.584  -7.417  1.00  1.00           C  
+ATOM    994  N4    C A  31     -12.522  -8.974  -6.546  1.00  1.00           N  
+ATOM    995  C5    C A  31     -14.017 -10.776  -7.029  1.00  1.00           C  
+ATOM    996  C6    C A  31     -14.821 -11.358  -7.941  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -18.928 -13.724  -8.753  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -18.059 -15.163  -9.319  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -17.879 -13.218 -10.873  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -15.355 -14.274  -9.584  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -14.136 -12.644 -10.690  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -16.030 -11.807 -12.520  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -16.193 -10.691 -10.895  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -12.034  -8.136  -6.812  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -12.400  -9.355  -5.620  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -13.897 -11.198  -6.031  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -15.363 -12.268  -7.680  1.00  1.00           H  
+ATOM   1008  P     U A  32     -15.253 -16.195 -11.465  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -16.058 -17.219 -12.170  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -14.794 -16.444 -10.081  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -13.959 -15.862 -12.363  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -14.110 -15.319 -13.675  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -13.081 -14.221 -13.950  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -13.103 -13.237 -12.918  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -11.647 -14.711 -14.023  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -11.342 -15.106 -15.366  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -10.834 -13.478 -13.656  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -10.335 -12.812 -14.817  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -11.813 -12.598 -12.885  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -11.419 -12.351 -11.477  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -10.701 -11.200 -11.217  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -10.384 -10.412 -12.107  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -10.355 -10.985  -9.895  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -10.662 -11.810  -8.827  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -10.304 -11.519  -7.687  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -11.413 -12.991  -9.190  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -11.763 -13.222 -10.479  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -15.111 -14.903 -13.777  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -13.981 -16.117 -14.407  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -13.332 -13.733 -14.887  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -11.471 -15.524 -13.316  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -10.014 -13.768 -12.999  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32      -9.382 -12.944 -14.826  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -11.898 -11.640 -13.399  1.00  1.00           H  
+ATOM   1035  H3    U A  32      -9.830 -10.146  -9.690  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -11.700 -13.705  -8.418  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -12.329 -14.120 -10.725  1.00  1.00           H  
+ATOM   1038  P     U A  33     -10.108 -16.097 -15.673  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -10.284 -16.646 -17.036  1.00  1.00           O  
+ATOM   1040  OP2   U A  33      -9.959 -17.017 -14.522  1.00  1.00           O  
+ATOM   1041  O5'   U A  33      -8.839 -15.103 -15.692  1.00  1.00           O  
+ATOM   1042  C5'   U A  33      -8.659 -14.168 -16.761  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -7.507 -13.206 -16.479  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -7.771 -12.485 -15.280  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -6.160 -13.886 -16.290  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -5.468 -13.934 -17.542  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -5.421 -12.970 -15.324  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -4.573 -12.052 -16.023  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -6.541 -12.237 -14.583  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -6.728 -12.693 -13.189  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -6.120 -11.963 -12.185  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -5.444 -10.964 -12.420  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -6.316 -12.423 -10.895  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -7.057 -13.534 -10.527  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -7.164 -13.853  -9.345  1.00  1.00           O  
+ATOM   1056  C5    U A  33      -7.656 -14.235 -11.641  1.00  1.00           C  
+ATOM   1057  C6    U A  33      -7.479 -13.803 -12.913  1.00  1.00           C  
+ATOM   1058  H5'   U A  33      -9.575 -13.594 -16.893  1.00  1.00           H  
+ATOM   1059 H5''   U A  33      -8.447 -14.717 -17.679  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -7.431 -12.494 -17.300  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -6.284 -14.883 -15.866  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -4.839 -13.571 -14.619  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -3.782 -12.532 -16.280  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -6.335 -11.167 -14.592  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -5.876 -11.901 -10.151  1.00  1.00           H  
+ATOM   1066  H5    U A  33      -8.260 -15.124 -11.454  1.00  1.00           H  
+ATOM   1067  H6    U A  33      -7.942 -14.351 -13.733  1.00  1.00           H  
+ATOM   1068  P     C A  34      -4.339 -15.049 -17.808  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -3.854 -14.893 -19.199  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -4.860 -16.356 -17.351  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -3.159 -14.599 -16.810  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -2.350 -15.580 -16.157  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -1.289 -14.934 -15.271  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -1.917 -14.122 -14.281  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -0.409 -15.931 -14.533  1.00  1.00           C  
+ATOM   1076  O3'   C A  34       0.781 -16.172 -15.291  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -0.055 -15.224 -13.233  1.00  1.00           C  
+ATOM   1078  O2'   C A  34       1.228 -14.596 -13.318  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -1.170 -14.190 -13.058  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -2.120 -14.509 -11.976  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -1.708 -14.272 -10.674  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -0.588 -13.813 -10.458  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -2.570 -14.559  -9.662  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -3.788 -15.057  -9.915  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -4.607 -15.327  -8.900  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -4.217 -15.304 -11.257  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -3.356 -15.017 -12.252  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -1.858 -16.195 -16.910  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -2.989 -16.214 -15.542  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -0.657 -14.296 -15.887  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -0.950 -16.858 -14.340  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -0.080 -15.938 -12.407  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34       1.667 -14.948 -14.096  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -0.723 -13.216 -12.859  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -4.310 -15.155  -7.947  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -5.528 -15.703  -9.080  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -5.207 -15.708 -11.467  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -3.649 -15.191 -13.288  1.00  1.00           H  
+ATOM   1099  P     C A  35       1.608 -17.541 -15.101  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       2.879 -17.422 -15.849  1.00  1.00           O  
+ATOM   1101  OP2   C A  35       0.696 -18.676 -15.370  1.00  1.00           O  
+ATOM   1102  O5'   C A  35       1.948 -17.530 -13.528  1.00  1.00           O  
+ATOM   1103  C5'   C A  35       1.807 -18.719 -12.746  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       2.645 -18.655 -11.472  1.00  1.00           C  
+ATOM   1105  O4'   C A  35       2.214 -17.558 -10.665  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       2.560 -19.910 -10.616  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       3.667 -20.767 -10.913  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       2.668 -19.395  -9.189  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       4.018 -19.454  -8.714  1.00  1.00           O  
+ATOM   1110  C1'   C A  35       2.176 -17.954  -9.288  1.00  1.00           C  
+ATOM   1111  N1    C A  35       0.792 -17.760  -8.813  1.00  1.00           N  
+ATOM   1112  C2    C A  35       0.578 -17.792  -7.445  1.00  1.00           C  
+ATOM   1113  O2    C A  35       1.522 -17.977  -6.679  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -0.691 -17.615  -6.985  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -1.709 -17.415  -7.834  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -2.939 -17.246  -7.351  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -1.492 -17.382  -9.247  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -0.233 -17.558  -9.692  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       2.125 -19.576 -13.338  1.00  1.00           H  
+ATOM   1120 H5''   C A  35       0.757 -18.844 -12.474  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       3.685 -18.490 -11.746  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       1.610 -20.423 -10.771  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       2.005 -19.971  -8.537  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       4.032 -20.067  -7.974  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       2.839 -17.308  -8.712  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -3.097 -17.267  -6.356  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -3.713 -17.094  -7.982  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -2.318 -17.221  -9.940  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -0.030 -17.539 -10.763  1.00  1.00           H  
+ATOM   1130  P     U A  36       3.602 -22.334 -10.555  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       4.657 -23.032 -11.323  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       2.194 -22.778 -10.662  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       4.016 -22.348  -8.999  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       3.184 -22.994  -8.032  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       3.562 -22.588  -6.609  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       2.813 -21.434  -6.223  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       3.294 -23.670  -5.572  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       4.498 -24.404  -5.327  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       2.899 -22.900  -4.325  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       4.023 -22.696  -3.459  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       2.370 -21.577  -4.867  1.00  1.00           C  
+ATOM   1142  N1    U A  36       0.899 -21.477  -4.862  1.00  1.00           N  
+ATOM   1143  C2    U A  36       0.271 -21.518  -3.631  1.00  1.00           C  
+ATOM   1144  O2    U A  36       0.899 -21.640  -2.582  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -1.108 -21.415  -3.650  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -1.901 -21.276  -4.776  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -3.123 -21.190  -4.674  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -1.162 -21.242  -6.017  1.00  1.00           C  
+ATOM   1149  C6    U A  36       0.190 -21.342  -6.025  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       3.289 -24.073  -8.133  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       2.146 -22.718  -8.216  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       4.621 -22.335  -6.587  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       2.487 -24.328  -5.895  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       2.101 -23.430  -3.799  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       3.694 -22.284  -2.656  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       2.779 -20.761  -4.273  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -1.580 -21.442  -2.757  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -1.699 -21.135  -6.959  1.00  1.00           H  
+ATOM   1159  H6    U A  36       0.722 -21.315  -6.975  1.00  1.00           H  
+ATOM   1160  P     A A  37       4.443 -25.933  -4.825  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       5.825 -26.464  -4.803  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       3.394 -26.636  -5.596  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       3.936 -25.786  -3.303  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       4.681 -25.012  -2.359  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       4.079 -25.104  -0.959  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       2.774 -24.519  -0.964  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       3.940 -26.533  -0.443  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       4.230 -26.564   0.959  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       2.476 -26.875  -0.669  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       1.970 -27.712   0.376  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       1.787 -25.516  -0.673  1.00  1.00           C  
+ATOM   1172  N9    A A  37       0.714 -25.392  -1.678  1.00  1.00           N  
+ATOM   1173  C8    A A  37       0.765 -25.639  -3.025  1.00  1.00           C  
+ATOM   1174  N7    A A  37      -0.366 -25.432  -3.642  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -1.225 -25.017  -2.631  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -2.578 -24.639  -2.631  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -3.331 -24.620  -3.732  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -3.120 -24.285  -1.454  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -2.365 -24.307  -0.361  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -1.090 -24.640  -0.232  1.00  1.00           N  
+ATOM   1181  C4    A A  37      -0.575 -24.990  -1.430  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       4.687 -23.971  -2.676  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       5.707 -25.382  -2.329  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       4.706 -24.540  -0.270  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       4.588 -27.213  -0.998  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       2.353 -27.355  -1.643  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       1.025 -27.556   0.435  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       1.370 -25.326   0.316  1.00  1.00           H  
+ATOM   1189  H8    A A  37       1.667 -25.979  -3.535  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -4.300 -24.340  -3.677  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -2.932 -24.886  -4.621  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -2.867 -24.007   0.559  1.00  1.00           H  
+ATOM   1193  P     A A  38       4.678 -27.938   1.671  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       6.095 -28.195   1.331  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       3.652 -28.964   1.384  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       4.597 -27.568   3.237  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       5.749 -27.079   3.928  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       5.378 -26.010   4.954  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       4.867 -24.860   4.280  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       4.321 -26.453   5.955  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       4.954 -26.908   7.154  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       3.531 -25.188   6.247  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       3.997 -24.549   7.440  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       3.770 -24.312   5.021  1.00  1.00           C  
+ATOM   1205  N9    A A  38       2.612 -24.235   4.113  1.00  1.00           N  
+ATOM   1206  C8    A A  38       2.377 -24.929   2.954  1.00  1.00           C  
+ATOM   1207  N7    A A  38       1.246 -24.627   2.379  1.00  1.00           N  
+ATOM   1208  C5    A A  38       0.693 -23.664   3.218  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -0.508 -22.937   3.166  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -1.407 -23.076   2.190  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -0.743 -22.063   4.160  1.00  1.00           N  
+ATOM   1212  C2    A A  38       0.153 -21.929   5.130  1.00  1.00           C  
+ATOM   1213  N3    A A  38       1.312 -22.552   5.289  1.00  1.00           N  
+ATOM   1214  C4    A A  38       1.519 -23.420   4.277  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       6.444 -26.652   3.205  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       6.235 -27.909   4.440  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       6.275 -25.718   5.496  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       3.678 -27.225   5.527  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       2.467 -25.426   6.330  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       3.291 -24.605   8.087  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       4.028 -23.305   5.347  1.00  1.00           H  
+ATOM   1222  H8    A A  38       3.073 -25.665   2.551  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -2.254 -22.529   2.201  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -1.238 -23.731   1.439  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -0.100 -21.204   5.903  1.00  1.00           H  
+ATOM   1226  P     G A  39       4.082 -27.562   8.341  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       5.014 -28.105   9.353  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       3.057 -28.440   7.734  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       3.340 -26.280   8.975  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       2.125 -26.429   9.718  1.00  1.00           C  
+ATOM   1231  C4'   G A  39       1.273 -25.163   9.654  1.00  1.00           C  
+ATOM   1232  O4'   G A  39       1.272 -24.649   8.319  1.00  1.00           O  
+ATOM   1233  C3'   G A  39      -0.179 -25.371  10.066  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -0.357 -24.967  11.426  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -0.957 -24.442   9.148  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -1.158 -23.160   9.750  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -0.070 -24.345   7.915  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -0.432 -25.293   6.847  1.00  1.00           N  
+ATOM   1239  C8    G A  39       0.085 -26.539   6.599  1.00  1.00           C  
+ATOM   1240  N7    G A  39      -0.450 -27.137   5.571  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -1.389 -26.224   5.102  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -2.282 -26.321   3.999  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -2.420 -27.251   3.208  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -3.061 -25.178   3.873  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -2.990 -24.078   4.702  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -3.820 -23.074   4.419  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -2.152 -23.985   5.739  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -1.384 -25.091   5.878  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       2.369 -26.640  10.758  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       1.557 -27.266   9.312  1.00  1.00           H  
+ATOM   1251  H4'   G A  39       1.715 -24.413  10.307  1.00  1.00           H  
+ATOM   1252  H3'   G A  39      -0.482 -26.409   9.918  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -1.912 -24.896   8.881  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -2.105 -23.055   9.884  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -0.109 -23.330   7.522  1.00  1.00           H  
+ATOM   1256  H8    G A  39       0.872 -26.988   7.204  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -3.721 -25.172   3.110  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -4.452 -23.147   3.636  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -3.817 -22.240   4.990  1.00  1.00           H  
+ATOM   1260  P     U A  40      -1.270 -25.838  12.427  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -1.316 -25.146  13.734  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -0.820 -27.247  12.355  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -2.731 -25.743  11.756  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -3.573 -24.612  11.999  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -4.932 -24.771  11.325  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -4.776 -24.687   9.910  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -5.618 -26.095  11.621  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -6.503 -25.942  12.735  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -6.415 -26.373  10.356  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -7.743 -25.849  10.446  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -5.609 -25.665   9.269  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -4.716 -26.565   8.510  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -5.165 -27.048   7.295  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -6.271 -26.757   6.845  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -4.296 -27.881   6.614  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -3.035 -28.268   7.038  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -2.345 -29.015   6.347  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -2.649 -27.716   8.317  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -3.483 -26.897   9.002  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -3.087 -23.718  11.608  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -3.718 -24.498  13.073  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -5.583 -23.960  11.648  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -4.884 -26.882  11.801  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -6.436 -27.444  10.159  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -8.325 -26.479  10.010  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -6.290 -25.162   8.582  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -4.611 -28.242   5.725  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -1.673 -27.962   8.736  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -3.166 -26.496   9.964  1.00  1.00           H  
+ATOM   1290  P     C A  41      -6.558 -27.057  13.896  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -7.481 -26.584  14.952  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -5.168 -27.429  14.245  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -7.243 -28.313  13.156  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -8.661 -28.369  12.980  1.00  1.00           C  
+ATOM   1295  C4'   C A  41      -9.046 -29.370  11.894  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -8.323 -29.093  10.697  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -8.748 -30.815  12.250  1.00  1.00           C  
+ATOM   1298  O3'   C A  41      -9.880 -31.401  12.906  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -8.529 -31.475  10.899  1.00  1.00           C  
+ATOM   1300  O2'   C A  41      -9.734 -32.068  10.406  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -8.063 -30.325  10.005  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -6.617 -30.371   9.691  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -6.238 -30.964   8.496  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.091 -31.431   7.744  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -4.913 -31.013   8.192  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -3.996 -30.501   9.024  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -2.705 -30.566   8.697  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -4.383 -29.887  10.256  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -5.697 -29.843  10.549  1.00  1.00           C  
+ATOM   1310  H5'   C A  41      -9.023 -27.382  12.697  1.00  1.00           H  
+ATOM   1311 H5''   C A  41      -9.126 -28.665  13.919  1.00  1.00           H  
+ATOM   1312  H4'   C A  41     -10.108 -29.271  11.684  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -7.851 -30.884  12.868  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -7.738 -32.220  10.979  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -10.146 -32.530  11.141  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -8.635 -30.336   9.075  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -2.427 -30.997   7.829  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -2.007 -30.183   9.317  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -3.639 -29.469  10.936  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -6.028 -29.383  11.480  1.00  1.00           H  
+ATOM   1321  P     C A  42      -9.679 -32.613  13.953  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -10.876 -32.678  14.821  1.00  1.00           O  
+ATOM   1323  OP2   C A  42      -8.336 -32.482  14.560  1.00  1.00           O  
+ATOM   1324  O5'   C A  42      -9.676 -33.914  13.003  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -10.900 -34.429  12.471  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -10.645 -35.455  11.369  1.00  1.00           C  
+ATOM   1327  O4'   C A  42      -9.751 -34.909  10.401  1.00  1.00           O  
+ATOM   1328  C3'   C A  42     -10.013 -36.747  11.855  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -11.031 -37.699  12.179  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -9.224 -37.234  10.652  1.00  1.00           C  
+ATOM   1331  O2'   C A  42      -9.993 -38.143   9.857  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -8.915 -35.957   9.880  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -7.512 -35.517  10.003  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -6.613 -35.965   9.048  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -6.992 -36.711   8.148  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -5.316 -35.560   9.143  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -4.919 -34.750  10.133  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -3.642 -34.372  10.194  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -5.843 -34.286  11.121  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -7.124 -34.691  11.019  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.486 -33.607  12.062  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -11.463 -34.904  13.274  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -11.587 -35.685  10.875  1.00  1.00           H  
+ATOM   1344  H3'   C A  42      -9.354 -36.564  12.706  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -8.295 -37.702  10.980  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42     -10.891 -37.806   9.826  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -9.153 -36.110   8.828  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -2.985 -34.696   9.499  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.332 -33.760  10.936  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -5.524 -33.627  11.928  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -7.857 -34.360  11.755  1.00  1.00           H  
+ATOM   1352  P     U A  43     -10.674 -39.008  13.044  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -11.822 -39.938  12.972  1.00  1.00           O  
+ATOM   1354  OP2   U A  43     -10.158 -38.569  14.361  1.00  1.00           O  
+ATOM   1355  O5'   U A  43      -9.454 -39.651  12.215  1.00  1.00           O  
+ATOM   1356  C5'   U A  43      -9.703 -40.382  11.013  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -8.415 -40.938  10.411  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -7.462 -39.897  10.238  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -7.738 -42.005  11.264  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -8.105 -43.319  10.832  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -6.238 -41.750  11.059  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -5.605 -42.869  10.429  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -6.183 -40.515  10.168  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -5.161 -39.527  10.579  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -3.918 -39.617   9.983  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -3.658 -40.473   9.139  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -2.979 -38.688  10.392  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -3.173 -37.691  11.332  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -2.265 -36.912  11.617  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -4.502 -37.672  11.903  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -5.438 -38.573  11.518  1.00  1.00           C  
+ATOM   1372  H5'   U A  43     -10.179 -39.720  10.288  1.00  1.00           H  
+ATOM   1373 H5''   U A  43     -10.379 -41.209  11.236  1.00  1.00           H  
+ATOM   1374  H4'   U A  43      -8.641 -41.359   9.434  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -8.000 -41.860  12.317  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43      -7.701 -43.462   9.973  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -5.761 -41.530  12.017  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -5.153 -42.540   9.647  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -5.994 -40.825   9.141  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -2.065 -38.742   9.963  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -4.754 -36.923  12.655  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -6.431 -38.535  11.966  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -5.053  36.645  16.249  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -5.933  37.488  15.503  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -5.185  38.240  14.405  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -4.353  39.246  14.993  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -4.292  37.348  13.547  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -4.948  37.056  12.309  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -3.062  38.201  13.289  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -3.192  38.958  12.081  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -3.014  39.104  14.509  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -2.212  38.563  15.612  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -2.639  38.100  16.829  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -1.678  37.670  17.598  1.00  1.00           N  
+ATOM   1396  C5    G B  44      -0.527  37.864  16.838  1.00  1.00           C  
+ATOM   1397  C6    G B  44       0.830  37.582  17.153  1.00  1.00           C  
+ATOM   1398  O6    G B  44       1.288  37.095  18.185  1.00  1.00           O  
+ATOM   1399  N1    G B  44       1.678  37.927  16.110  1.00  1.00           N  
+ATOM   1400  C2    G B  44       1.275  38.476  14.911  1.00  1.00           C  
+ATOM   1401  N2    G B  44       2.240  38.740  14.030  1.00  1.00           N  
+ATOM   1402  N3    G B  44      -0.001  38.743  14.612  1.00  1.00           N  
+ATOM   1403  C4    G B  44      -0.844  38.410  15.620  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -6.398  38.204  16.185  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -6.709  36.881  15.046  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -5.912  38.730  13.759  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -4.027  36.434  14.080  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -2.171  37.572  13.257  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -3.452  39.847  12.329  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -2.625  40.079  14.224  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -3.686  38.091  17.127  1.00  1.00           H  
+ATOM   1412  H1    G B  44       2.662  37.754  16.262  1.00  1.00           H  
+ATOM   1413  H21   G B  44       3.202  38.538  14.260  1.00  1.00           H  
+ATOM   1414  H22   G B  44       2.009  39.144  13.133  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -5.403  35.752  16.201  1.00  1.00           H  
+ATOM   1416  P     G B  45      -4.583  35.719  11.488  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -5.347  35.730  10.220  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -4.696  34.565  12.407  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -3.024  35.934  11.139  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -2.605  37.029  10.319  1.00  1.00           C  
+ATOM   1421  C4'   G B  45      -1.084  37.173  10.307  1.00  1.00           C  
+ATOM   1422  O4'   G B  45      -0.588  37.340  11.635  1.00  1.00           O  
+ATOM   1423  C3'   G B  45      -0.352  35.979   9.719  1.00  1.00           C  
+ATOM   1424  O3'   G B  45      -0.176  36.176   8.311  1.00  1.00           O  
+ATOM   1425  C2'   G B  45       0.995  35.992  10.425  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       2.000  36.609   9.614  1.00  1.00           O  
+ATOM   1427  C1'   G B  45       0.736  36.789  11.708  1.00  1.00           C  
+ATOM   1428  N9    G B  45       0.837  35.984  12.938  1.00  1.00           N  
+ATOM   1429  C8    G B  45      -0.157  35.439  13.709  1.00  1.00           C  
+ATOM   1430  N7    G B  45       0.280  34.783  14.748  1.00  1.00           N  
+ATOM   1431  C5    G B  45       1.664  34.902  14.662  1.00  1.00           C  
+ATOM   1432  C6    G B  45       2.678  34.391  15.519  1.00  1.00           C  
+ATOM   1433  O6    G B  45       2.547  33.720  16.542  1.00  1.00           O  
+ATOM   1434  N1    G B  45       3.946  34.739  15.073  1.00  1.00           N  
+ATOM   1435  C2    G B  45       4.208  35.485  13.943  1.00  1.00           C  
+ATOM   1436  N2    G B  45       5.493  35.717  13.674  1.00  1.00           N  
+ATOM   1437  N3    G B  45       3.257  35.965  13.137  1.00  1.00           N  
+ATOM   1438  C4    G B  45       2.014  35.636  13.557  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -3.048  37.948  10.700  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -2.955  36.861   9.299  1.00  1.00           H  
+ATOM   1441  H4'   G B  45      -0.823  38.058   9.732  1.00  1.00           H  
+ATOM   1442  H3'   G B  45      -0.890  35.052   9.924  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       1.284  34.971  10.679  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       2.373  35.921   9.054  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       1.458  37.603  11.773  1.00  1.00           H  
+ATOM   1446  H8    G B  45      -1.216  35.540  13.473  1.00  1.00           H  
+ATOM   1447  H1    G B  45       4.721  34.410  15.631  1.00  1.00           H  
+ATOM   1448  H21   G B  45       6.207  35.356  14.280  1.00  1.00           H  
+ATOM   1449  H22   G B  45       5.746  36.258  12.859  1.00  1.00           H  
+ATOM   1450  P     G B  46       0.070  34.924   7.327  1.00  1.00           P  
+ATOM   1451  OP1   G B  46      -0.395  35.299   5.972  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -0.470  33.711   7.982  1.00  1.00           O  
+ATOM   1453  O5'   G B  46       1.677  34.804   7.293  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       2.478  35.858   6.747  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       3.938  35.728   7.173  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       4.017  35.663   8.598  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       4.633  34.490   6.621  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       5.374  34.838   5.445  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       5.588  34.082   7.730  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       6.886  34.654   7.537  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       4.921  34.623   8.991  1.00  1.00           C  
+ATOM   1462  N9    G B  46       4.142  33.615   9.734  1.00  1.00           N  
+ATOM   1463  C8    G B  46       2.830  33.250   9.567  1.00  1.00           C  
+ATOM   1464  N7    G B  46       2.432  32.322  10.392  1.00  1.00           N  
+ATOM   1465  C5    G B  46       3.559  32.051  11.162  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.735  31.126  12.229  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.911  30.350  12.710  1.00  1.00           O  
+ATOM   1468  N1    G B  46       5.028  31.169  12.732  1.00  1.00           N  
+ATOM   1469  C2    G B  46       6.029  31.995  12.270  1.00  1.00           C  
+ATOM   1470  N2    G B  46       7.208  31.892  12.881  1.00  1.00           N  
+ATOM   1471  N3    G B  46       5.866  32.867  11.270  1.00  1.00           N  
+ATOM   1472  C4    G B  46       4.611  32.838  10.766  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       2.090  36.815   7.092  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       2.420  35.821   5.659  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       4.480  36.612   6.840  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       3.911  33.697   6.416  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       5.650  32.994   7.785  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       7.182  34.986   8.388  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       5.684  35.038   9.653  1.00  1.00           H  
+ATOM   1480  H8    G B  46       2.180  33.694   8.813  1.00  1.00           H  
+ATOM   1481  H1    G B  46       5.229  30.537  13.494  1.00  1.00           H  
+ATOM   1482  H21   G B  46       7.328  31.235  13.637  1.00  1.00           H  
+ATOM   1483  H22   G B  46       7.982  32.473  12.587  1.00  1.00           H  
+ATOM   1484  P     A B  47       5.247  33.955   4.104  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       5.730  34.768   2.966  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       3.890  33.364   4.064  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       6.305  32.767   4.355  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       7.698  32.965   4.098  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       8.513  31.725   4.449  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       8.469  31.517   5.856  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       8.014  30.449   3.786  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       8.784  30.193   2.607  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       8.279  29.369   4.825  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       9.553  28.747   4.617  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       8.243  30.134   6.148  1.00  1.00           C  
+ATOM   1496  N9    A B  47       6.953  30.053   6.852  1.00  1.00           N  
+ATOM   1497  C8    A B  47       5.789  30.729   6.592  1.00  1.00           C  
+ATOM   1498  N7    A B  47       4.806  30.418   7.393  1.00  1.00           N  
+ATOM   1499  C5    A B  47       5.360  29.469   8.245  1.00  1.00           C  
+ATOM   1500  C6    A B  47       4.832  28.742   9.325  1.00  1.00           C  
+ATOM   1501  N6    A B  47       3.572  28.869   9.743  1.00  1.00           N  
+ATOM   1502  N1    A B  47       5.655  27.883   9.951  1.00  1.00           N  
+ATOM   1503  C2    A B  47       6.907  27.762   9.528  1.00  1.00           C  
+ATOM   1504  N3    A B  47       7.518  28.385   8.531  1.00  1.00           N  
+ATOM   1505  C4    A B  47       6.667  29.240   7.924  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       8.054  33.804   4.695  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       7.837  33.196   3.041  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       9.549  31.890   4.159  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       6.949  30.520   3.560  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       7.478  28.626   4.801  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47      10.178  29.443   4.402  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       9.031  29.764   6.800  1.00  1.00           H  
+ATOM   1513  H8    A B  47       5.691  31.459   5.787  1.00  1.00           H  
+ATOM   1514  H61   A B  47       3.243  28.322  10.525  1.00  1.00           H  
+ATOM   1515  H62   A B  47       2.948  29.513   9.279  1.00  1.00           H  
+ATOM   1516  H2    A B  47       7.520  27.048  10.080  1.00  1.00           H  
+ATOM   1517  P     U B  48       8.132  29.418   1.356  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       9.193  29.193   0.349  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       6.887  30.121   0.973  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       7.733  27.995   1.988  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       8.743  27.058   2.373  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       8.154  25.920   3.199  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       7.521  26.460   4.348  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       7.108  25.096   2.469  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       7.733  23.956   1.876  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       6.158  24.645   3.576  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       6.456  23.313   4.006  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       6.388  25.660   4.703  1.00  1.00           C  
+ATOM   1529  N1    U B  48       5.253  26.584   4.920  1.00  1.00           N  
+ATOM   1530  C2    U B  48       4.401  26.315   5.974  1.00  1.00           C  
+ATOM   1531  O2    U B  48       4.562  25.347   6.713  1.00  1.00           O  
+ATOM   1532  N3    U B  48       3.354  27.201   6.150  1.00  1.00           N  
+ATOM   1533  C4    U B  48       3.087  28.316   5.374  1.00  1.00           C  
+ATOM   1534  O4    U B  48       2.124  29.037   5.623  1.00  1.00           O  
+ATOM   1535  C5    U B  48       4.029  28.520   4.295  1.00  1.00           C  
+ATOM   1536  C6    U B  48       5.063  27.666   4.104  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       9.499  27.574   2.965  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       9.210  26.648   1.477  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       8.959  25.265   3.525  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       6.586  25.699   1.723  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       5.126  24.713   3.224  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       7.357  23.312   4.334  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       6.604  25.126   5.627  1.00  1.00           H  
+ATOM   1544  H3    U B  48       2.723  27.016   6.917  1.00  1.00           H  
+ATOM   1545  H5    U B  48       3.905  29.373   3.628  1.00  1.00           H  
+ATOM   1546  H6    U B  48       5.758  27.843   3.282  1.00  1.00           H  
+ATOM   1547  P     A B  49       7.250  23.411   0.441  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       7.979  24.157  -0.609  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       5.770  23.380   0.432  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       7.787  21.894   0.448  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       8.960  21.551   1.189  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       8.645  20.560   2.307  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       7.385  20.896   2.893  1.00  1.00           O  
+ATOM   1554  C3'   A B  49       8.569  19.101   1.845  1.00  1.00           C  
+ATOM   1555  O3'   A B  49       9.453  18.305   2.641  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       7.129  18.675   2.109  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       7.069  17.349   2.648  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       6.636  19.703   3.114  1.00  1.00           C  
+ATOM   1559  N9    A B  49       5.201  20.037   2.992  1.00  1.00           N  
+ATOM   1560  C8    A B  49       4.498  20.422   1.880  1.00  1.00           C  
+ATOM   1561  N7    A B  49       3.233  20.651   2.108  1.00  1.00           N  
+ATOM   1562  C5    A B  49       3.092  20.397   3.470  1.00  1.00           C  
+ATOM   1563  C6    A B  49       1.988  20.457   4.337  1.00  1.00           C  
+ATOM   1564  N6    A B  49       0.764  20.809   3.940  1.00  1.00           N  
+ATOM   1565  N1    A B  49       2.200  20.141   5.626  1.00  1.00           N  
+ATOM   1566  C2    A B  49       3.420  19.792   6.016  1.00  1.00           C  
+ATOM   1567  N3    A B  49       4.531  19.700   5.301  1.00  1.00           N  
+ATOM   1568  C4    A B  49       4.286  20.023   4.015  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.385  22.455   1.625  1.00  1.00           H  
+ATOM   1570 H5''   A B  49       9.690  21.106   0.513  1.00  1.00           H  
+ATOM   1571  H4'   A B  49       9.412  20.644   3.075  1.00  1.00           H  
+ATOM   1572  H3'   A B  49       8.810  19.014   0.784  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       6.544  18.745   1.189  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       6.371  16.882   2.182  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       6.833  19.340   4.122  1.00  1.00           H  
+ATOM   1576  H8    A B  49       4.953  20.527   0.894  1.00  1.00           H  
+ATOM   1577  H61   A B  49       0.014  20.834   4.606  1.00  1.00           H  
+ATOM   1578  H62   A B  49       0.591  21.048   2.977  1.00  1.00           H  
+ATOM   1579  H2    A B  49       3.521  19.546   7.073  1.00  1.00           H  
+ATOM   1580  P     U B  50       9.612  16.729   2.354  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      11.041  16.371   2.495  1.00  1.00           O  
+ATOM   1582  OP2   U B  50       8.892  16.414   1.099  1.00  1.00           O  
+ATOM   1583  O5'   U B  50       8.806  16.064   3.577  1.00  1.00           O  
+ATOM   1584  C5'   U B  50       9.509  15.469   4.669  1.00  1.00           C  
+ATOM   1585  C4'   U B  50       8.774  15.676   5.990  1.00  1.00           C  
+ATOM   1586  O4'   U B  50       9.061  16.985   6.492  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       7.252  15.542   5.878  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       6.779  14.558   6.801  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       6.710  16.904   6.282  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       5.561  16.784   7.126  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       7.867  17.550   7.025  1.00  1.00           C  
+ATOM   1592  N1    U B  50       7.935  19.018   6.874  1.00  1.00           N  
+ATOM   1593  C2    U B  50       9.180  19.609   6.957  1.00  1.00           C  
+ATOM   1594  O2    U B  50      10.203  18.954   7.144  1.00  1.00           O  
+ATOM   1595  N3    U B  50       9.211  20.985   6.820  1.00  1.00           N  
+ATOM   1596  C4    U B  50       8.118  21.809   6.609  1.00  1.00           C  
+ATOM   1597  O4    U B  50       8.261  23.025   6.500  1.00  1.00           O  
+ATOM   1598  C5    U B  50       6.857  21.106   6.536  1.00  1.00           C  
+ATOM   1599  C6    U B  50       6.803  19.758   6.668  1.00  1.00           C  
+ATOM   1600  H5'   U B  50      10.503  15.914   4.739  1.00  1.00           H  
+ATOM   1601 H5''   U B  50       9.611  14.399   4.483  1.00  1.00           H  
+ATOM   1602  H4'   U B  50       9.139  14.947   6.711  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       6.954  15.299   4.856  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       6.472  17.482   5.387  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       5.877  16.729   8.031  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       7.795  17.303   8.084  1.00  1.00           H  
+ATOM   1607  H3    U B  50      10.115  21.431   6.879  1.00  1.00           H  
+ATOM   1608  H5    U B  50       5.938  21.667   6.373  1.00  1.00           H  
+ATOM   1609  H6    U B  50       5.837  19.255   6.610  1.00  1.00           H  
+ATOM   1610  P     G B  51       5.453  13.708   6.467  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       4.965  13.103   7.727  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       5.732  12.848   5.295  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       4.405  14.845   6.019  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       3.471  15.388   6.956  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       2.092  15.548   6.330  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       2.032  16.768   5.591  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       1.735  14.428   5.374  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       0.984  13.429   6.071  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       0.865  15.100   4.324  1.00  1.00           C  
+ATOM   1620  O2'   G B  51      -0.526  14.902   4.592  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       1.242  16.573   4.408  1.00  1.00           C  
+ATOM   1622  N9    G B  51       2.041  17.036   3.260  1.00  1.00           N  
+ATOM   1623  C8    G B  51       3.397  17.224   3.190  1.00  1.00           C  
+ATOM   1624  N7    G B  51       3.813  17.645   2.029  1.00  1.00           N  
+ATOM   1625  C5    G B  51       2.650  17.745   1.271  1.00  1.00           C  
+ATOM   1626  C6    G B  51       2.476  18.156  -0.080  1.00  1.00           C  
+ATOM   1627  O6    G B  51       3.333  18.517  -0.884  1.00  1.00           O  
+ATOM   1628  N1    G B  51       1.142  18.113  -0.457  1.00  1.00           N  
+ATOM   1629  C2    G B  51       0.100  17.726   0.360  1.00  1.00           C  
+ATOM   1630  N2    G B  51      -1.115  17.750  -0.184  1.00  1.00           N  
+ATOM   1631  N3    G B  51       0.261  17.339   1.630  1.00  1.00           N  
+ATOM   1632  C4    G B  51       1.559  17.373   2.016  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       3.826  16.361   7.289  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       3.397  14.720   7.815  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       1.347  15.588   7.120  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       2.633  14.003   4.922  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       1.127  14.720   3.339  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51      -0.855  15.704   5.003  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       0.336  17.175   4.479  1.00  1.00           H  
+ATOM   1640  H8    G B  51       4.067  17.040   4.029  1.00  1.00           H  
+ATOM   1641  H1    G B  51       0.939  18.392  -1.405  1.00  1.00           H  
+ATOM   1642  H21   G B  51      -1.231  18.040  -1.139  1.00  1.00           H  
+ATOM   1643  H22   G B  51      -1.918  17.479   0.360  1.00  1.00           H  
+ATOM   1644  P     G B  52       1.186  11.868   5.733  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       0.442  11.075   6.737  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       2.631  11.622   5.524  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       0.440  11.714   4.313  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       1.191  11.452   3.124  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       0.287  11.336   1.899  1.00  1.00           C  
+ATOM   1650  O4'   G B  52      -0.016  12.640   1.399  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       0.904  10.550   0.752  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       0.494   9.180   0.830  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       0.314  11.199  -0.487  1.00  1.00           C  
+ATOM   1654  O2'   G B  52      -0.892  10.546  -0.898  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       0.044  12.631  -0.036  1.00  1.00           C  
+ATOM   1656  N9    G B  52       1.089  13.590  -0.439  1.00  1.00           N  
+ATOM   1657  C8    G B  52       2.050  14.188   0.336  1.00  1.00           C  
+ATOM   1658  N7    G B  52       2.840  14.987  -0.326  1.00  1.00           N  
+ATOM   1659  C5    G B  52       2.371  14.914  -1.635  1.00  1.00           C  
+ATOM   1660  C6    G B  52       2.836  15.569  -2.808  1.00  1.00           C  
+ATOM   1661  O6    G B  52       3.773  16.357  -2.922  1.00  1.00           O  
+ATOM   1662  N1    G B  52       2.082  15.219  -3.920  1.00  1.00           N  
+ATOM   1663  C2    G B  52       1.013  14.348  -3.909  1.00  1.00           C  
+ATOM   1664  N2    G B  52       0.412  14.136  -5.079  1.00  1.00           N  
+ATOM   1665  N3    G B  52       0.575  13.730  -2.808  1.00  1.00           N  
+ATOM   1666  C4    G B  52       1.299  14.060  -1.713  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       1.742  10.520   3.248  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       1.899  12.265   2.965  1.00  1.00           H  
+ATOM   1669  H4'   G B  52      -0.644  10.856   2.192  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       1.992  10.639   0.759  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       1.049  11.198  -1.294  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52      -0.980  10.681  -1.845  1.00  1.00           H  
+ATOM   1673  H1'   G B  52      -0.914  12.959  -0.436  1.00  1.00           H  
+ATOM   1674  H8    G B  52       2.144  14.015   1.408  1.00  1.00           H  
+ATOM   1675  H1    G B  52       2.353  15.647  -4.794  1.00  1.00           H  
+ATOM   1676  H21   G B  52       0.745  14.604  -5.911  1.00  1.00           H  
+ATOM   1677  H22   G B  52      -0.377  13.507  -5.136  1.00  1.00           H  
+ATOM   1678  P     A B  53       1.514   7.994   0.441  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       0.880   6.704   0.792  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       2.847   8.334   0.987  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       1.590   8.096  -1.164  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       0.471   7.708  -1.966  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       0.702   8.018  -3.443  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       0.766   9.424  -3.652  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       1.990   7.446  -4.009  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       1.756   6.123  -4.506  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       2.322   8.385  -5.159  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       1.857   7.867  -6.409  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       1.601   9.682  -4.789  1.00  1.00           C  
+ATOM   1690  N9    A B  53       2.509  10.788  -4.443  1.00  1.00           N  
+ATOM   1691  C8    A B  53       3.089  11.087  -3.237  1.00  1.00           C  
+ATOM   1692  N7    A B  53       3.843  12.152  -3.264  1.00  1.00           N  
+ATOM   1693  C5    A B  53       3.755  12.589  -4.582  1.00  1.00           C  
+ATOM   1694  C6    A B  53       4.327  13.677  -5.262  1.00  1.00           C  
+ATOM   1695  N6    A B  53       5.136  14.560  -4.676  1.00  1.00           N  
+ATOM   1696  N1    A B  53       4.031  13.814  -6.565  1.00  1.00           N  
+ATOM   1697  C2    A B  53       3.224  12.932  -7.143  1.00  1.00           C  
+ATOM   1698  N3    A B  53       2.628  11.874  -6.614  1.00  1.00           N  
+ATOM   1699  C4    A B  53       2.945  11.763  -5.307  1.00  1.00           C  
+ATOM   1700  H5'   A B  53      -0.411   8.245  -1.623  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       0.304   6.637  -1.849  1.00  1.00           H  
+ATOM   1702  H4'   A B  53      -0.136   7.627  -4.017  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       2.782   7.454  -3.258  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       3.400   8.561  -5.190  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       1.123   8.416  -6.692  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       0.975   9.990  -5.626  1.00  1.00           H  
+ATOM   1707  H8    A B  53       2.936  10.489  -2.338  1.00  1.00           H  
+ATOM   1708  H61   A B  53       5.520  15.324  -5.212  1.00  1.00           H  
+ATOM   1709  H62   A B  53       5.365  14.466  -3.698  1.00  1.00           H  
+ATOM   1710  H2    A B  53       3.026  13.102  -8.202  1.00  1.00           H  
+ATOM   1711  P     A B  54       2.984   5.106  -4.740  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       2.460   3.723  -4.672  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       4.098   5.517  -3.857  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       3.409   5.411  -6.265  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       2.535   5.078  -7.347  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       2.991   5.717  -8.657  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       3.123   7.129  -8.482  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       4.333   5.206  -9.161  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       4.124   4.115 -10.067  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       4.902   6.404  -9.906  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       4.513   6.401 -11.283  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       4.303   7.589  -9.158  1.00  1.00           C  
+ATOM   1723  N9    A B  54       5.204   8.157  -8.147  1.00  1.00           N  
+ATOM   1724  C8    A B  54       5.319   7.843  -6.816  1.00  1.00           C  
+ATOM   1725  N7    A B  54       6.242   8.521  -6.193  1.00  1.00           N  
+ATOM   1726  C5    A B  54       6.776   9.342  -7.181  1.00  1.00           C  
+ATOM   1727  C6    A B  54       7.800  10.304  -7.163  1.00  1.00           C  
+ATOM   1728  N6    A B  54       8.496  10.608  -6.067  1.00  1.00           N  
+ATOM   1729  N1    A B  54       8.073  10.934  -8.317  1.00  1.00           N  
+ATOM   1730  C2    A B  54       7.379  10.623  -9.406  1.00  1.00           C  
+ATOM   1731  N3    A B  54       6.401   9.741  -9.549  1.00  1.00           N  
+ATOM   1732  C4    A B  54       6.149   9.128  -8.374  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       1.530   5.427  -7.113  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       2.516   3.995  -7.468  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       2.237   5.534  -9.420  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       4.979   4.918  -8.330  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       5.987   6.423  -9.810  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       3.845   5.721 -11.390  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       4.034   8.368  -9.871  1.00  1.00           H  
+ATOM   1740  H8    A B  54       4.696   7.095  -6.325  1.00  1.00           H  
+ATOM   1741  H61   A B  54       9.226  11.312  -6.109  1.00  1.00           H  
+ATOM   1742  H62   A B  54       8.299  10.139  -5.196  1.00  1.00           H  
+ATOM   1743  H2    A B  54       7.652  11.169 -10.308  1.00  1.00           H  
+ATOM   1744  P     G B  55       4.981   2.756  -9.926  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       4.363   1.726 -10.789  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       5.183   2.485  -8.484  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       6.404   3.159 -10.562  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       6.594   3.147 -11.980  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       7.943   3.742 -12.372  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       8.014   5.105 -11.961  1.00  1.00           O  
+ATOM   1751  C3'   G B  55       9.141   3.048 -11.745  1.00  1.00           C  
+ATOM   1752  O3'   G B  55       9.586   1.981 -12.593  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      10.195   4.141 -11.697  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      11.041   4.096 -12.852  1.00  1.00           O  
+ATOM   1755  C1'   G B  55       9.380   5.425 -11.648  1.00  1.00           C  
+ATOM   1756  N9    G B  55       9.408   6.073 -10.325  1.00  1.00           N  
+ATOM   1757  C8    G B  55       8.564   5.898  -9.258  1.00  1.00           C  
+ATOM   1758  N7    G B  55       8.850   6.646  -8.230  1.00  1.00           N  
+ATOM   1759  C5    G B  55       9.965   7.370  -8.643  1.00  1.00           C  
+ATOM   1760  C6    G B  55      10.725   8.349  -7.945  1.00  1.00           C  
+ATOM   1761  O6    G B  55      10.556   8.778  -6.805  1.00  1.00           O  
+ATOM   1762  N1    G B  55      11.768   8.833  -8.721  1.00  1.00           N  
+ATOM   1763  C2    G B  55      12.050   8.427 -10.008  1.00  1.00           C  
+ATOM   1764  N2    G B  55      13.100   9.003 -10.591  1.00  1.00           N  
+ATOM   1765  N3    G B  55      11.336   7.508 -10.667  1.00  1.00           N  
+ATOM   1766  C4    G B  55      10.313   7.025  -9.925  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       5.800   3.727 -12.449  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       6.542   2.119 -12.337  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       8.043   3.706 -13.455  1.00  1.00           H  
+ATOM   1770  H3'   G B  55       8.904   2.689 -10.742  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      10.784   4.059 -10.781  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      10.583   3.583 -13.520  1.00  1.00           H  
+ATOM   1773  H1'   G B  55       9.764   6.121 -12.392  1.00  1.00           H  
+ATOM   1774  H8    G B  55       7.732   5.194  -9.268  1.00  1.00           H  
+ATOM   1775  H1    G B  55      12.353   9.534  -8.293  1.00  1.00           H  
+ATOM   1776  H21   G B  55      13.638   9.697 -10.090  1.00  1.00           H  
+ATOM   1777  H22   G B  55      13.359   8.747 -11.535  1.00  1.00           H  
+ATOM   1778  P     A B  56      10.654   0.899 -12.055  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      10.612  -0.281 -12.949  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      10.447   0.727 -10.599  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      12.064   1.650 -12.280  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      12.577   1.856 -13.601  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      13.752   2.833 -13.606  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      13.387   4.037 -12.922  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      15.001   2.304 -12.918  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      15.841   1.637 -13.872  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      15.679   3.570 -12.418  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      16.585   4.100 -13.390  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      14.511   4.517 -12.161  1.00  1.00           C  
+ATOM   1790  N9    A B  56      14.109   4.571 -10.745  1.00  1.00           N  
+ATOM   1791  C8    A B  56      13.231   3.763 -10.069  1.00  1.00           C  
+ATOM   1792  N7    A B  56      13.090   4.075  -8.810  1.00  1.00           N  
+ATOM   1793  C5    A B  56      13.936   5.167  -8.641  1.00  1.00           C  
+ATOM   1794  C6    A B  56      14.245   5.966  -7.527  1.00  1.00           C  
+ATOM   1795  N6    A B  56      13.710   5.773  -6.321  1.00  1.00           N  
+ATOM   1796  N1    A B  56      15.126   6.965  -7.709  1.00  1.00           N  
+ATOM   1797  C2    A B  56      15.656   7.150  -8.912  1.00  1.00           C  
+ATOM   1798  N3    A B  56      15.448   6.471 -10.031  1.00  1.00           N  
+ATOM   1799  C4    A B  56      14.561   5.476  -9.816  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      11.783   2.248 -14.236  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      12.911   0.898 -14.002  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      13.997   3.083 -14.637  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      14.740   1.647 -12.088  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      16.193   3.367 -11.484  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      17.221   4.642 -12.917  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      14.772   5.525 -12.492  1.00  1.00           H  
+ATOM   1807  H8    A B  56      12.699   2.936 -10.539  1.00  1.00           H  
+ATOM   1808  H61   A B  56      13.966   6.380  -5.551  1.00  1.00           H  
+ATOM   1809  H62   A B  56      13.047   5.025  -6.175  1.00  1.00           H  
+ATOM   1810  H2    A B  56      16.362   7.976  -8.991  1.00  1.00           H  
+ATOM   1811  P     A B  57      16.486   0.196 -13.531  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      16.987  -0.396 -14.791  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      15.520  -0.554 -12.699  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      17.758   0.570 -12.611  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      18.996   0.972 -13.208  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      20.000   1.447 -12.163  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      19.497   2.613 -11.508  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      20.291   0.427 -11.073  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      21.423  -0.372 -11.439  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      20.634   1.295  -9.876  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      22.031   1.600  -9.833  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      19.789   2.541 -10.105  1.00  1.00           C  
+ATOM   1823  N9    A B  57      18.503   2.513  -9.388  1.00  1.00           N  
+ATOM   1824  C8    A B  57      17.323   1.933  -9.777  1.00  1.00           C  
+ATOM   1825  N7    A B  57      16.348   2.099  -8.926  1.00  1.00           N  
+ATOM   1826  C5    A B  57      16.924   2.843  -7.901  1.00  1.00           C  
+ATOM   1827  C6    A B  57      16.414   3.349  -6.693  1.00  1.00           C  
+ATOM   1828  N6    A B  57      15.151   3.173  -6.303  1.00  1.00           N  
+ATOM   1829  N1    A B  57      17.258   4.041  -5.910  1.00  1.00           N  
+ATOM   1830  C2    A B  57      18.514   4.213  -6.304  1.00  1.00           C  
+ATOM   1831  N3    A B  57      19.109   3.790  -7.410  1.00  1.00           N  
+ATOM   1832  C4    A B  57      18.237   3.099  -8.174  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      18.805   1.784 -13.909  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      19.420   0.128 -13.749  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      20.934   1.706 -12.661  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      19.414  -0.189 -10.870  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      20.320   0.804  -8.959  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      22.129   2.524 -10.079  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      20.350   3.426  -9.803  1.00  1.00           H  
+ATOM   1840  H8    A B  57      17.211   1.380 -10.710  1.00  1.00           H  
+ATOM   1841  H61   A B  57      14.838   3.559  -5.424  1.00  1.00           H  
+ATOM   1842  H62   A B  57      14.511   2.654  -6.884  1.00  1.00           H  
+ATOM   1843  H2    A B  57      19.145   4.784  -5.622  1.00  1.00           H  
+ATOM   1844  P     C B  58      21.486  -1.935 -11.049  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      22.742  -2.498 -11.594  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      20.189  -2.553 -11.406  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      21.605  -1.905  -9.443  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      22.870  -1.692  -8.811  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      22.719  -1.525  -7.301  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      21.925  -0.380  -7.018  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      22.035  -2.683  -6.603  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      22.996  -3.680  -6.242  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      21.454  -2.036  -5.353  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      22.358  -2.136  -4.248  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      21.236  -0.581  -5.770  1.00  1.00           C  
+ATOM   1856  N1    C B  58      19.814  -0.235  -5.986  1.00  1.00           N  
+ATOM   1857  C2    C B  58      19.144   0.430  -4.971  1.00  1.00           C  
+ATOM   1858  O2    C B  58      19.734   0.724  -3.934  1.00  1.00           O  
+ATOM   1859  N3    C B  58      17.832   0.743  -5.160  1.00  1.00           N  
+ATOM   1860  C4    C B  58      17.204   0.416  -6.299  1.00  1.00           C  
+ATOM   1861  N4    C B  58      15.919   0.734  -6.452  1.00  1.00           N  
+ATOM   1862  C5    C B  58      17.893  -0.267  -7.350  1.00  1.00           C  
+ATOM   1863  C6    C B  58      19.190  -0.572  -7.152  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      23.323  -0.791  -9.222  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      23.518  -2.543  -9.013  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      23.704  -1.376  -6.860  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      21.245  -3.099  -7.230  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      20.498  -2.497  -5.112  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      22.650  -1.248  -4.034  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      21.659   0.077  -5.014  1.00  1.00           H  
+ATOM   1871  H41   C B  58      15.427   1.216  -5.718  1.00  1.00           H  
+ATOM   1872  H42   C B  58      15.438   0.493  -7.306  1.00  1.00           H  
+ATOM   1873  H5    C B  58      17.388  -0.529  -8.279  1.00  1.00           H  
+ATOM   1874  H6    C B  58      19.748  -1.090  -7.932  1.00  1.00           H  
+ATOM   1875  P     C B  59      22.527  -5.199  -5.981  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.715  -5.993  -5.598  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.686  -5.630  -7.121  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      21.583  -5.047  -4.686  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      22.137  -4.663  -3.426  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      21.074  -4.071  -2.502  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      20.344  -3.064  -3.194  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      20.035  -5.061  -2.002  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      20.477  -5.636  -0.769  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      18.809  -4.191  -1.743  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      18.703  -3.835  -0.361  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      19.030  -2.960  -2.619  1.00  1.00           C  
+ATOM   1887  N1    C B  59      18.037  -2.816  -3.712  1.00  1.00           N  
+ATOM   1888  C2    C B  59      16.983  -1.940  -3.500  1.00  1.00           C  
+ATOM   1889  O2    C B  59      16.890  -1.337  -2.433  1.00  1.00           O  
+ATOM   1890  N3    C B  59      16.067  -1.777  -4.493  1.00  1.00           N  
+ATOM   1891  C4    C B  59      16.179  -2.447  -5.648  1.00  1.00           C  
+ATOM   1892  N4    C B  59      15.265  -2.264  -6.600  1.00  1.00           N  
+ATOM   1893  C5    C B  59      17.264  -3.352  -5.873  1.00  1.00           C  
+ATOM   1894  C6    C B  59      18.166  -3.506  -4.883  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.919  -3.923  -3.590  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      22.573  -5.542  -2.950  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      21.564  -3.611  -1.648  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      19.826  -5.826  -2.751  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      17.913  -4.718  -2.076  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      18.481  -2.902  -0.323  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      19.000  -2.072  -1.988  1.00  1.00           H  
+ATOM   1902  H41   C B  59      14.489  -1.623  -6.444  1.00  1.00           H  
+ATOM   1903  H42   C B  59      15.339  -2.763  -7.474  1.00  1.00           H  
+ATOM   1904  H5    C B  59      17.359  -3.896  -6.813  1.00  1.00           H  
+ATOM   1905  H6    C B  59      19.005  -4.189  -5.019  1.00  1.00           H  
+ATOM   1906  P     G B  60      19.664  -6.854  -0.103  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      20.603  -7.638   0.729  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      18.884  -7.525  -1.167  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      18.631  -6.101   0.881  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      19.094  -5.469   2.080  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      17.947  -4.834   2.862  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      17.280  -3.874   2.043  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      16.893  -5.826   3.329  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      17.183  -6.251   4.665  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      15.609  -5.018   3.318  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      15.352  -4.422   4.593  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      15.863  -3.964   2.252  1.00  1.00           C  
+ATOM   1918  N9    G B  60      15.250  -4.287   0.959  1.00  1.00           N  
+ATOM   1919  C8    G B  60      15.818  -4.895  -0.130  1.00  1.00           C  
+ATOM   1920  N7    G B  60      15.002  -5.048  -1.136  1.00  1.00           N  
+ATOM   1921  C5    G B  60      13.805  -4.502  -0.682  1.00  1.00           C  
+ATOM   1922  C6    G B  60      12.550  -4.384  -1.342  1.00  1.00           C  
+ATOM   1923  O6    G B  60      12.248  -4.747  -2.478  1.00  1.00           O  
+ATOM   1924  N1    G B  60      11.604  -3.772  -0.531  1.00  1.00           N  
+ATOM   1925  C2    G B  60      11.831  -3.329   0.754  1.00  1.00           C  
+ATOM   1926  N2    G B  60      10.795  -2.768   1.375  1.00  1.00           N  
+ATOM   1927  N3    G B  60      13.010  -3.438   1.376  1.00  1.00           N  
+ATOM   1928  C4    G B  60      13.946  -4.033   0.599  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      19.819  -4.698   1.822  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      19.577  -6.216   2.708  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      18.356  -4.319   3.730  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      16.826  -6.674   2.647  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      14.777  -5.653   3.015  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      14.584  -3.854   4.491  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      15.485  -3.003   2.597  1.00  1.00           H  
+ATOM   1936  H8    G B  60      16.857  -5.221  -0.153  1.00  1.00           H  
+ATOM   1937  H1    G B  60      10.684  -3.654  -0.934  1.00  1.00           H  
+ATOM   1938  H21   G B  60       9.906  -2.688   0.902  1.00  1.00           H  
+ATOM   1939  H22   G B  60      10.898  -2.424   2.319  1.00  1.00           H  
+ATOM   1940  P     G B  61      16.541  -7.609   5.247  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      16.987  -7.765   6.649  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      16.784  -8.693   4.269  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      14.963  -7.280   5.255  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      14.433  -6.279   6.129  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      12.921  -6.133   5.965  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      12.614  -5.629   4.670  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      12.149  -7.431   6.114  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      11.784  -7.620   7.487  1.00  1.00           O  
+ATOM   1949  C2'   G B  61      10.907  -7.211   5.265  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       9.797  -6.782   6.059  1.00  1.00           O  
+ATOM   1951  C1'   G B  61      11.330  -6.134   4.266  1.00  1.00           C  
+ATOM   1952  N9    G B  61      11.463  -6.628   2.884  1.00  1.00           N  
+ATOM   1953  C8    G B  61      12.533  -7.248   2.294  1.00  1.00           C  
+ATOM   1954  N7    G B  61      12.338  -7.567   1.045  1.00  1.00           N  
+ATOM   1955  C5    G B  61      11.043  -7.127   0.783  1.00  1.00           C  
+ATOM   1956  C6    G B  61      10.280  -7.201  -0.415  1.00  1.00           C  
+ATOM   1957  O6    G B  61      10.606  -7.679  -1.499  1.00  1.00           O  
+ATOM   1958  N1    G B  61       9.021  -6.641  -0.252  1.00  1.00           N  
+ATOM   1959  C2    G B  61       8.549  -6.078   0.915  1.00  1.00           C  
+ATOM   1960  N2    G B  61       7.310  -5.591   0.876  1.00  1.00           N  
+ATOM   1961  N3    G B  61       9.265  -6.008   2.044  1.00  1.00           N  
+ATOM   1962  C4    G B  61      10.498  -6.551   1.904  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      14.908  -5.324   5.907  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      14.652  -6.556   7.160  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      12.555  -5.421   6.703  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      12.733  -8.273   5.739  1.00  1.00           H  
+ATOM   1967  H2'   G B  61      10.665  -8.128   4.729  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       9.241  -6.234   5.501  1.00  1.00           H  
+ATOM   1969  H1'   G B  61      10.603  -5.322   4.285  1.00  1.00           H  
+ATOM   1970  H8    G B  61      13.464  -7.454   2.820  1.00  1.00           H  
+ATOM   1971  H1    G B  61       8.419  -6.656  -1.063  1.00  1.00           H  
+ATOM   1972  H21   G B  61       6.773  -5.646   0.023  1.00  1.00           H  
+ATOM   1973  H22   G B  61       6.909  -5.166   1.699  1.00  1.00           H  
+ATOM   1974  P     G B  62      11.437  -9.090   8.049  1.00  1.00           P  
+ATOM   1975  OP1   G B  62      11.284  -9.000   9.519  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      12.404 -10.047   7.467  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       9.987  -9.386   7.409  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       8.844  -8.619   7.805  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       7.641  -8.900   6.907  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       7.946  -8.549   5.566  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       7.212 -10.354   6.876  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       6.255 -10.591   7.914  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       6.555 -10.505   5.508  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       5.133 -10.355   5.588  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       7.188  -9.384   4.674  1.00  1.00           C  
+ATOM   1986  N9    G B  62       8.115  -9.863   3.632  1.00  1.00           N  
+ATOM   1987  C8    G B  62       9.422 -10.254   3.763  1.00  1.00           C  
+ATOM   1988  N7    G B  62       9.974 -10.641   2.647  1.00  1.00           N  
+ATOM   1989  C5    G B  62       8.960 -10.494   1.704  1.00  1.00           C  
+ATOM   1990  C6    G B  62       8.970 -10.761   0.307  1.00  1.00           C  
+ATOM   1991  O6    G B  62       9.895 -11.185  -0.383  1.00  1.00           O  
+ATOM   1992  N1    G B  62       7.741 -10.478  -0.275  1.00  1.00           N  
+ATOM   1993  C2    G B  62       6.639 -10.000   0.401  1.00  1.00           C  
+ATOM   1994  N2    G B  62       5.544  -9.789  -0.330  1.00  1.00           N  
+ATOM   1995  N3    G B  62       6.626  -9.750   1.714  1.00  1.00           N  
+ATOM   1996  C4    G B  62       7.818 -10.019   2.298  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       9.089  -7.559   7.750  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       8.587  -8.872   8.834  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       6.802  -8.292   7.238  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       8.074 -11.015   6.971  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       6.816 -11.477   5.079  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       4.854  -9.858   4.817  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       6.402  -8.792   4.208  1.00  1.00           H  
+ATOM   2004  H8    G B  62       9.953 -10.243   4.715  1.00  1.00           H  
+ATOM   2005  H1    G B  62       7.672 -10.643  -1.269  1.00  1.00           H  
+ATOM   2006  H21   G B  62       5.556  -9.978  -1.321  1.00  1.00           H  
+ATOM   2007  H22   G B  62       4.704  -9.439   0.108  1.00  1.00           H  
+ATOM   2008  P     G B  63       6.086 -12.060   8.552  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       5.104 -11.975   9.658  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       7.436 -12.610   8.806  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       5.419 -12.898   7.351  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       5.692 -14.294   7.209  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       5.234 -14.823   5.853  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       5.529 -13.863   4.835  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       5.887 -16.138   5.449  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       5.000 -17.221   5.747  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       6.057 -16.015   3.945  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       4.937 -16.569   3.251  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       6.154 -14.510   3.720  1.00  1.00           C  
+ATOM   2020  N9    G B  63       7.534 -14.003   3.639  1.00  1.00           N  
+ATOM   2021  C8    G B  63       8.329 -13.535   4.653  1.00  1.00           C  
+ATOM   2022  N7    G B  63       9.513 -13.155   4.266  1.00  1.00           N  
+ATOM   2023  C5    G B  63       9.507 -13.386   2.894  1.00  1.00           C  
+ATOM   2024  C6    G B  63      10.528 -13.163   1.930  1.00  1.00           C  
+ATOM   2025  O6    G B  63      11.658 -12.713   2.105  1.00  1.00           O  
+ATOM   2026  N1    G B  63      10.115 -13.530   0.656  1.00  1.00           N  
+ATOM   2027  C2    G B  63       8.876 -14.046   0.345  1.00  1.00           C  
+ATOM   2028  N2    G B  63       8.666 -14.337  -0.939  1.00  1.00           N  
+ATOM   2029  N3    G B  63       7.913 -14.257   1.249  1.00  1.00           N  
+ATOM   2030  C4    G B  63       8.298 -13.905   2.499  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       5.171 -14.838   7.996  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       6.763 -14.460   7.315  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       4.155 -14.966   5.882  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       6.851 -16.267   5.941  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       6.986 -16.500   3.632  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       5.117 -16.485   2.311  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       5.622 -14.249   2.808  1.00  1.00           H  
+ATOM   2038  H8    G B  63       7.999 -13.484   5.690  1.00  1.00           H  
+ATOM   2039  H1    G B  63      10.790 -13.400  -0.084  1.00  1.00           H  
+ATOM   2040  H21   G B  63       9.396 -14.175  -1.619  1.00  1.00           H  
+ATOM   2041  H22   G B  63       7.780 -14.717  -1.231  1.00  1.00           H  
+ATOM   2042  P     A B  64       5.508 -18.473   6.623  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       4.321 -19.211   7.109  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       6.518 -17.981   7.587  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       6.258 -19.386   5.530  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       7.402 -20.164   5.891  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       7.770 -21.154   4.790  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       6.755 -22.162   4.701  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       7.910 -20.510   3.413  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       9.294 -20.429   3.058  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       7.201 -21.467   2.468  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       8.122 -22.362   1.841  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       6.234 -22.214   3.366  1.00  1.00           C  
+ATOM   2054  N9    A B  64       4.881 -21.630   3.393  1.00  1.00           N  
+ATOM   2055  C8    A B  64       4.300 -20.881   4.383  1.00  1.00           C  
+ATOM   2056  N7    A B  64       3.080 -20.507   4.116  1.00  1.00           N  
+ATOM   2057  C5    A B  64       2.834 -21.046   2.858  1.00  1.00           C  
+ATOM   2058  C6    A B  64       1.713 -21.007   2.013  1.00  1.00           C  
+ATOM   2059  N6    A B  64       0.585 -20.369   2.327  1.00  1.00           N  
+ATOM   2060  N1    A B  64       1.806 -21.648   0.836  1.00  1.00           N  
+ATOM   2061  C2    A B  64       2.932 -22.279   0.530  1.00  1.00           C  
+ATOM   2062  N3    A B  64       4.050 -22.387   1.234  1.00  1.00           N  
+ATOM   2063  C4    A B  64       3.925 -21.733   2.408  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       7.188 -20.715   6.807  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       8.246 -19.497   6.065  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       8.713 -21.634   5.048  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       7.439 -19.526   3.394  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       6.642 -20.901   1.719  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       7.642 -23.170   1.641  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       6.170 -23.252   3.045  1.00  1.00           H  
+ATOM   2071  H8    A B  64       4.811 -20.625   5.311  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -0.192 -20.373   1.683  1.00  1.00           H  
+ATOM   2073  H62   A B  64       0.508 -19.884   3.210  1.00  1.00           H  
+ATOM   2074  H2    A B  64       2.939 -22.779  -0.440  1.00  1.00           H  
+ATOM   2075  P     A B  65       9.823 -19.244   2.105  1.00  1.00           P  
+ATOM   2076  OP1   A B  65      11.279 -19.418   1.911  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       9.295 -17.963   2.626  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       9.087 -19.564   0.710  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       9.369 -20.774   0.003  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       8.188 -21.194  -0.868  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       6.991 -21.135  -0.094  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       7.983 -20.321  -2.097  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       8.548 -20.973  -3.239  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       6.469 -20.231  -2.249  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       5.980 -21.192  -3.191  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       5.945 -20.512  -0.842  1.00  1.00           C  
+ATOM   2087  N9    A B  65       5.528 -19.301  -0.114  1.00  1.00           N  
+ATOM   2088  C8    A B  65       6.245 -18.536   0.770  1.00  1.00           C  
+ATOM   2089  N7    A B  65       5.584 -17.510   1.233  1.00  1.00           N  
+ATOM   2090  C5    A B  65       4.342 -17.606   0.611  1.00  1.00           C  
+ATOM   2091  C6    A B  65       3.181 -16.817   0.675  1.00  1.00           C  
+ATOM   2092  N6    A B  65       3.082 -15.725   1.434  1.00  1.00           N  
+ATOM   2093  N1    A B  65       2.132 -17.200  -0.073  1.00  1.00           N  
+ATOM   2094  C2    A B  65       2.238 -18.289  -0.826  1.00  1.00           C  
+ATOM   2095  N3    A B  65       3.267 -19.106  -0.972  1.00  1.00           N  
+ATOM   2096  C4    A B  65       4.302 -18.695  -0.210  1.00  1.00           C  
+ATOM   2097  H5'   A B  65       9.583 -21.565   0.720  1.00  1.00           H  
+ATOM   2098 H5''   A B  65      10.244 -20.620  -0.630  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       8.338 -22.223  -1.190  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       8.419 -19.332  -1.949  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       6.189 -19.218  -2.553  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       6.638 -21.887  -3.260  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       5.096 -21.195  -0.896  1.00  1.00           H  
+ATOM   2104  H8    A B  65       7.272 -18.762   1.059  1.00  1.00           H  
+ATOM   2105  H61   A B  65       2.222 -15.194   1.443  1.00  1.00           H  
+ATOM   2106  H62   A B  65       3.864 -15.429   1.999  1.00  1.00           H  
+ATOM   2107  H2    A B  65       1.350 -18.543  -1.407  1.00  1.00           H  
+ATOM   2108  P     A B  66       9.017 -20.119  -4.521  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       9.738 -21.026  -5.442  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       9.672 -18.883  -4.039  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       7.616 -19.715  -5.203  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       7.461 -18.448  -5.847  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       5.988 -18.089  -6.035  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       5.287 -18.278  -4.802  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       5.753 -16.651  -6.473  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       5.601 -16.597  -7.896  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       4.440 -16.278  -5.803  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       3.324 -16.544  -6.657  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       4.414 -17.163  -4.565  1.00  1.00           C  
+ATOM   2120  N9    A B  66       4.884 -16.481  -3.346  1.00  1.00           N  
+ATOM   2121  C8    A B  66       6.158 -16.414  -2.843  1.00  1.00           C  
+ATOM   2122  N7    A B  66       6.257 -15.708  -1.750  1.00  1.00           N  
+ATOM   2123  C5    A B  66       4.955 -15.278  -1.513  1.00  1.00           C  
+ATOM   2124  C6    A B  66       4.386 -14.487  -0.502  1.00  1.00           C  
+ATOM   2125  N6    A B  66       5.093 -13.961   0.499  1.00  1.00           N  
+ATOM   2126  N1    A B  66       3.065 -14.258  -0.569  1.00  1.00           N  
+ATOM   2127  C2    A B  66       2.367 -14.780  -1.570  1.00  1.00           C  
+ATOM   2128  N3    A B  66       2.785 -15.534  -2.576  1.00  1.00           N  
+ATOM   2129  C4    A B  66       4.113 -15.746  -2.480  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       7.946 -18.482  -6.822  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       7.939 -17.680  -5.239  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       5.558 -18.756  -6.780  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       6.563 -16.001  -6.135  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       4.455 -15.229  -5.501  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       2.657 -15.878  -6.468  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       3.400 -17.528  -4.402  1.00  1.00           H  
+ATOM   2137  H8    A B  66       7.011 -16.905  -3.313  1.00  1.00           H  
+ATOM   2138  H61   A B  66       4.632 -13.398   1.201  1.00  1.00           H  
+ATOM   2139  H62   A B  66       6.093 -14.127   0.561  1.00  1.00           H  
+ATOM   2140  H2    A B  66       1.301 -14.554  -1.564  1.00  1.00           H  
+ATOM   2141  P     C B  67       6.285 -15.414  -8.747  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       5.907 -15.583 -10.168  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       7.714 -15.339  -8.369  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       5.544 -14.101  -8.181  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       4.120 -13.993  -8.228  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       3.588 -13.110  -7.102  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       4.089 -13.569  -5.849  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       3.984 -11.648  -7.213  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       2.990 -10.932  -7.953  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       3.996 -11.173  -5.770  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       2.739 -10.602  -5.395  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       4.288 -12.443  -4.976  1.00  1.00           C  
+ATOM   2153  N1    C B  67       5.669 -12.515  -4.462  1.00  1.00           N  
+ATOM   2154  C2    C B  67       5.933 -11.891  -3.252  1.00  1.00           C  
+ATOM   2155  O2    C B  67       5.035 -11.305  -2.652  1.00  1.00           O  
+ATOM   2156  N3    C B  67       7.202 -11.946  -2.762  1.00  1.00           N  
+ATOM   2157  C4    C B  67       8.171 -12.587  -3.430  1.00  1.00           C  
+ATOM   2158  N4    C B  67       9.403 -12.623  -2.921  1.00  1.00           N  
+ATOM   2159  C5    C B  67       7.901 -13.232  -4.678  1.00  1.00           C  
+ATOM   2160  C6    C B  67       6.643 -13.172  -5.155  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       3.684 -14.988  -8.137  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       3.828 -13.562  -9.186  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       2.502 -13.181  -7.084  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       4.971 -11.545  -7.666  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       4.805 -10.454  -5.622  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       2.873 -10.134  -4.567  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       3.594 -12.510  -4.140  1.00  1.00           H  
+ATOM   2168  H41   C B  67       9.599 -12.169  -2.040  1.00  1.00           H  
+ATOM   2169  H42   C B  67      10.140 -13.104  -3.417  1.00  1.00           H  
+ATOM   2170  H5    C B  67       8.687 -13.754  -5.225  1.00  1.00           H  
+ATOM   2171  H6    C B  67       6.400 -13.654  -6.102  1.00  1.00           H  
+ATOM   2172  P     U B  68       3.352  -9.539  -8.676  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       2.160  -9.081  -9.424  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       4.646  -9.703  -9.376  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       3.578  -8.546  -7.428  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       2.512  -8.273  -6.515  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       2.999  -7.479  -5.307  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       3.979  -8.227  -4.595  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       3.644  -6.149  -5.649  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       2.650  -5.120  -5.671  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       4.601  -5.913  -4.494  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       4.003  -5.093  -3.490  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       4.886  -7.314  -3.958  1.00  1.00           C  
+ATOM   2184  N1    U B  68       6.260  -7.783  -4.226  1.00  1.00           N  
+ATOM   2185  C2    U B  68       7.207  -7.605  -3.234  1.00  1.00           C  
+ATOM   2186  O2    U B  68       6.935  -7.074  -2.159  1.00  1.00           O  
+ATOM   2187  N3    U B  68       8.482  -8.058  -3.523  1.00  1.00           N  
+ATOM   2188  C4    U B  68       8.887  -8.666  -4.699  1.00  1.00           C  
+ATOM   2189  O4    U B  68      10.051  -9.031  -4.848  1.00  1.00           O  
+ATOM   2190  C5    U B  68       7.832  -8.812  -5.678  1.00  1.00           C  
+ATOM   2191  C6    U B  68       6.576  -8.375  -5.420  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       2.087  -9.216  -6.172  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       1.741  -7.701  -7.030  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       2.159  -7.299  -4.643  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       4.180  -6.207  -6.598  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       5.522  -5.460  -4.861  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       4.501  -5.231  -2.680  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       4.704  -7.328  -2.882  1.00  1.00           H  
+ATOM   2199  H3    U B  68       9.184  -7.934  -2.807  1.00  1.00           H  
+ATOM   2200  H5    U B  68       8.053  -9.278  -6.638  1.00  1.00           H  
+ATOM   2201  H6    U B  68       5.802  -8.496  -6.176  1.00  1.00           H  
+ATOM   2202  P     U B  69       3.014  -3.647  -6.211  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       1.752  -2.898  -6.400  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       3.963  -3.793  -7.338  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.805  -2.995  -4.967  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       3.118  -2.672  -3.754  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       4.093  -2.307  -2.640  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       5.022  -3.370  -2.444  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       4.923  -1.069  -2.917  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       4.238   0.101  -2.441  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       6.185  -1.315  -2.104  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       6.083  -0.764  -0.790  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       6.294  -2.832  -2.048  1.00  1.00           C  
+ATOM   2214  N1    U B  69       7.318  -3.375  -2.967  1.00  1.00           N  
+ATOM   2215  C2    U B  69       8.555  -3.705  -2.447  1.00  1.00           C  
+ATOM   2216  O2    U B  69       8.824  -3.561  -1.256  1.00  1.00           O  
+ATOM   2217  N3    U B  69       9.479  -4.204  -3.348  1.00  1.00           N  
+ATOM   2218  C4    U B  69       9.273  -4.400  -4.703  1.00  1.00           C  
+ATOM   2219  O4    U B  69      10.168  -4.854  -5.414  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.951  -4.030  -5.157  1.00  1.00           C  
+ATOM   2221  C6    U B  69       7.031  -3.539  -4.293  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       2.525  -3.530  -3.440  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       2.454  -1.827  -3.937  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       3.539  -2.161  -1.716  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       5.154  -0.988  -3.980  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       7.046  -0.912  -2.633  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       5.964  -1.494  -0.182  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       6.514  -3.141  -1.026  1.00  1.00           H  
+ATOM   2229  H3    U B  69      10.389  -4.449  -2.983  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.693  -4.144  -6.211  1.00  1.00           H  
+ATOM   2231  H6    U B  69       6.042  -3.270  -4.663  1.00  1.00           H  
+ATOM   2232  P     G B  70       4.662   1.568  -2.962  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       3.695   2.556  -2.427  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       4.908   1.493  -4.419  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       6.074   1.792  -2.224  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       6.151   1.733  -0.799  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       7.567   1.414  -0.329  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       8.078   0.298  -1.060  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       8.568   2.535  -0.530  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       8.597   3.355   0.646  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       9.895   1.803  -0.666  1.00  1.00           C  
+ATOM   2242  O2'   G B  70      10.611   1.793   0.576  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       9.505   0.395  -1.100  1.00  1.00           C  
+ATOM   2244  N9    G B  70       9.999   0.025  -2.441  1.00  1.00           N  
+ATOM   2245  C8    G B  70       9.375   0.099  -3.661  1.00  1.00           C  
+ATOM   2246  N7    G B  70      10.091  -0.363  -4.649  1.00  1.00           N  
+ATOM   2247  C5    G B  70      11.276  -0.769  -4.041  1.00  1.00           C  
+ATOM   2248  C6    G B  70      12.441  -1.354  -4.612  1.00  1.00           C  
+ATOM   2249  O6    G B  70      12.653  -1.638  -5.788  1.00  1.00           O  
+ATOM   2250  N1    G B  70      13.408  -1.605  -3.648  1.00  1.00           N  
+ATOM   2251  C2    G B  70      13.273  -1.332  -2.303  1.00  1.00           C  
+ATOM   2252  N2    G B  70      14.313  -1.639  -1.529  1.00  1.00           N  
+ATOM   2253  N3    G B  70      12.180  -0.786  -1.766  1.00  1.00           N  
+ATOM   2254  C4    G B  70      11.228  -0.531  -2.691  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       5.472   0.964  -0.433  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       5.852   2.697  -0.391  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       7.543   1.150   0.726  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       8.341   3.119  -1.423  1.00  1.00           H  
+ATOM   2259  H2'   G B  70      10.495   2.275  -1.447  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70      10.504   0.924   0.965  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       9.908  -0.321  -0.383  1.00  1.00           H  
+ATOM   2262  H8    G B  70       8.374   0.510  -3.795  1.00  1.00           H  
+ATOM   2263  H1    G B  70      14.265  -2.025  -3.978  1.00  1.00           H  
+ATOM   2264  H21   G B  70      15.144  -2.051  -1.935  1.00  1.00           H  
+ATOM   2265  H22   G B  70      14.271  -1.459  -0.536  1.00  1.00           H  
+ATOM   2266  P     G B  71       9.378   4.763   0.646  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       8.788   5.620   1.699  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       9.445   5.252  -0.749  1.00  1.00           O  
+ATOM   2269  O5'   G B  71      10.866   4.352   1.110  1.00  1.00           O  
+ATOM   2270  C5'   G B  71      11.173   4.139   2.493  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      12.672   4.258   2.756  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      13.323   3.023   2.443  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      13.347   5.347   1.935  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      13.466   6.538   2.720  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      14.722   4.777   1.636  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      15.675   5.146   2.636  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      14.477   3.278   1.629  1.00  1.00           C  
+ATOM   2278  N9    G B  71      14.188   2.740   0.297  1.00  1.00           N  
+ATOM   2279  C8    G B  71      12.963   2.465  -0.254  1.00  1.00           C  
+ATOM   2280  N7    G B  71      13.022   1.997  -1.468  1.00  1.00           N  
+ATOM   2281  C5    G B  71      14.384   1.956  -1.746  1.00  1.00           C  
+ATOM   2282  C6    G B  71      15.058   1.532  -2.924  1.00  1.00           C  
+ATOM   2283  O6    G B  71      14.572   1.104  -3.969  1.00  1.00           O  
+ATOM   2284  N1    G B  71      16.434   1.649  -2.793  1.00  1.00           N  
+ATOM   2285  C2    G B  71      17.085   2.116  -1.671  1.00  1.00           C  
+ATOM   2286  N2    G B  71      18.416   2.156  -1.738  1.00  1.00           N  
+ATOM   2287  N3    G B  71      16.454   2.517  -0.561  1.00  1.00           N  
+ATOM   2288  C4    G B  71      15.108   2.409  -0.671  1.00  1.00           C  
+ATOM   2289  H5'   G B  71      10.840   3.142   2.783  1.00  1.00           H  
+ATOM   2290 H5''   G B  71      10.648   4.880   3.094  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      12.827   4.469   3.814  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      12.795   5.532   1.014  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      15.051   5.101   0.648  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      15.452   4.660   3.432  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      15.341   2.765   2.047  1.00  1.00           H  
+ATOM   2296  H8    G B  71      12.024   2.620   0.277  1.00  1.00           H  
+ATOM   2297  H1    G B  71      16.981   1.366  -3.592  1.00  1.00           H  
+ATOM   2298  H21   G B  71      18.891   1.851  -2.582  1.00  1.00           H  
+ATOM   2299  H22   G B  71      18.949   2.489  -0.947  1.00  1.00           H  
+ATOM   2300  P     U B  72      13.507   7.985   2.015  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      13.420   9.018   3.070  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      12.532   7.985   0.901  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      14.988   8.037   1.383  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      16.126   8.274   2.216  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      17.419   8.301   1.405  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      17.605   7.041   0.765  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      17.442   9.355   0.312  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      18.033  10.556   0.820  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      18.341   8.737  -0.751  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      19.711   9.099  -0.552  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      18.130   7.236  -0.559  1.00  1.00           C  
+ATOM   2312  N1    U B  72      17.158   6.647  -1.505  1.00  1.00           N  
+ATOM   2313  C2    U B  72      17.647   6.083  -2.669  1.00  1.00           C  
+ATOM   2314  O2    U B  72      18.850   6.056  -2.927  1.00  1.00           O  
+ATOM   2315  N3    U B  72      16.705   5.549  -3.528  1.00  1.00           N  
+ATOM   2316  C4    U B  72      15.335   5.531  -3.329  1.00  1.00           C  
+ATOM   2317  O4    U B  72      14.588   5.027  -4.164  1.00  1.00           O  
+ATOM   2318  C5    U B  72      14.913   6.141  -2.088  1.00  1.00           C  
+ATOM   2319  C6    U B  72      15.818   6.671  -1.229  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      16.192   7.485   2.965  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      16.002   9.233   2.721  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      18.257   8.473   2.079  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      16.439   9.535  -0.076  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      18.002   9.033  -1.744  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      20.213   8.285  -0.465  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      19.086   6.721  -0.648  1.00  1.00           H  
+ATOM   2327  H3    U B  72      17.049   5.134  -4.382  1.00  1.00           H  
+ATOM   2328  H5    U B  72      13.852   6.176  -1.840  1.00  1.00           H  
+ATOM   2329  H6    U B  72      15.471   7.125  -0.302  1.00  1.00           H  
+ATOM   2330  P     U B  73      17.456  11.996   0.387  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      18.221  13.038   1.107  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      15.980  11.954   0.500  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      17.837  12.077  -1.176  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      19.160  12.434  -1.587  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      19.287  12.446  -3.108  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      19.113  11.125  -3.622  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      18.257  13.315  -3.807  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      18.753  14.653  -3.945  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      18.126  12.660  -5.172  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      19.056  13.208  -6.110  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      18.422  11.192  -4.883  1.00  1.00           C  
+ATOM   2342  N1    U B  73      17.210  10.363  -4.761  1.00  1.00           N  
+ATOM   2343  C2    U B  73      16.754   9.706  -5.889  1.00  1.00           C  
+ATOM   2344  O2    U B  73      17.315   9.809  -6.978  1.00  1.00           O  
+ATOM   2345  N3    U B  73      15.622   8.927  -5.722  1.00  1.00           N  
+ATOM   2346  C4    U B  73      14.919   8.750  -4.543  1.00  1.00           C  
+ATOM   2347  O4    U B  73      13.925   8.028  -4.509  1.00  1.00           O  
+ATOM   2348  C5    U B  73      15.466   9.474  -3.417  1.00  1.00           C  
+ATOM   2349  C6    U B  73      16.573  10.243  -3.556  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      19.868  11.715  -1.178  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      19.396  13.426  -1.202  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      20.283  12.792  -3.377  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      17.306  13.296  -3.274  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      17.104  12.763  -5.535  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      19.768  12.572  -6.208  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      19.064  10.787  -5.668  1.00  1.00           H  
+ATOM   2357  H3    U B  73      15.278   8.441  -6.539  1.00  1.00           H  
+ATOM   2358  H5    U B  73      14.982   9.399  -2.445  1.00  1.00           H  
+ATOM   2359  H6    U B  73      16.962  10.779  -2.691  1.00  1.00           H  
+ATOM   2360  P     C B  74      17.729  15.896  -4.011  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      18.519  17.144  -4.119  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      16.742  15.744  -2.918  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      16.966  15.659  -5.411  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      17.636  15.891  -6.652  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      16.882  15.268  -7.824  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      16.657  13.882  -7.587  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      15.517  15.871  -8.077  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      15.647  17.025  -8.917  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      14.787  14.755  -8.808  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      14.889  14.905 -10.228  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      15.485  13.483  -8.321  1.00  1.00           C  
+ATOM   2372  N1    C B  74      14.643  12.658  -7.426  1.00  1.00           N  
+ATOM   2373  C2    C B  74      13.948  11.602  -7.995  1.00  1.00           C  
+ATOM   2374  O2    C B  74      14.034  11.388  -9.202  1.00  1.00           O  
+ATOM   2375  N3    C B  74      13.175  10.827  -7.185  1.00  1.00           N  
+ATOM   2376  C4    C B  74      13.087  11.078  -5.871  1.00  1.00           C  
+ATOM   2377  N4    C B  74      12.322  10.298  -5.106  1.00  1.00           N  
+ATOM   2378  C5    C B  74      13.803  12.167  -5.280  1.00  1.00           C  
+ATOM   2379  C6    C B  74      14.566  12.927  -6.091  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      18.635  15.461  -6.605  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      17.718  16.966  -6.815  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      17.480  15.368  -8.725  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      15.020  16.117  -7.136  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      13.752  14.736  -8.498  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      15.580  14.315 -10.533  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      15.793  12.883  -9.180  1.00  1.00           H  
+ATOM   2387  H41   C B  74      11.814   9.528  -5.519  1.00  1.00           H  
+ATOM   2388  H42   C B  74      12.249  10.477  -4.116  1.00  1.00           H  
+ATOM   2389  H5    C B  74      13.736  12.372  -4.212  1.00  1.00           H  
+ATOM   2390  H6    C B  74      15.124  13.765  -5.675  1.00  1.00           H  
+ATOM   2391  P     U B  75      14.861  18.391  -8.564  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      15.671  19.532  -9.047  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      14.454  18.330  -7.143  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      13.522  18.324  -9.463  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      13.608  18.007 -10.858  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      12.568  16.968 -11.287  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      12.638  15.800 -10.472  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      11.130  17.444 -11.196  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      10.759  18.095 -12.412  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      10.337  16.158 -11.050  1.00  1.00           C  
+ATOM   2401  O2'   U B  75       9.782  15.738 -12.300  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      11.353  15.152 -10.518  1.00  1.00           C  
+ATOM   2403  N1    U B  75      11.021  14.618  -9.176  1.00  1.00           N  
+ATOM   2404  C2    U B  75      10.303  13.438  -9.134  1.00  1.00           C  
+ATOM   2405  O2    U B  75       9.942  12.855 -10.155  1.00  1.00           O  
+ATOM   2406  N3    U B  75      10.011  12.948  -7.874  1.00  1.00           N  
+ATOM   2407  C4    U B  75      10.369  13.529  -6.669  1.00  1.00           C  
+ATOM   2408  O4    U B  75      10.056  13.003  -5.602  1.00  1.00           O  
+ATOM   2409  C5    U B  75      11.117  14.759  -6.808  1.00  1.00           C  
+ATOM   2410  C6    U B  75      11.416  15.258  -8.032  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      14.604  17.622 -11.075  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      13.451  18.920 -11.430  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      12.772  16.676 -12.315  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      10.986  18.095 -10.333  1.00  1.00           H  
+ATOM   2415  H2'   U B  75       9.549  16.303 -10.312  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75       8.828  15.853 -12.234  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      11.416  14.321 -11.222  1.00  1.00           H  
+ATOM   2418  H3    U B  75       9.487  12.086  -7.828  1.00  1.00           H  
+ATOM   2419  H5    U B  75      11.445  15.292  -5.915  1.00  1.00           H  
+ATOM   2420  H6    U B  75      11.979  16.188  -8.107  1.00  1.00           H  
+ATOM   2421  P     U B  76       9.523  19.127 -12.448  1.00  1.00           P  
+ATOM   2422  OP1   U B  76       9.638  19.943 -13.679  1.00  1.00           O  
+ATOM   2423  OP2   U B  76       9.435  19.791 -11.129  1.00  1.00           O  
+ATOM   2424  O5'   U B  76       8.249  18.154 -12.611  1.00  1.00           O  
+ATOM   2425  C5'   U B  76       8.008  17.467 -13.844  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       6.869  16.459 -13.711  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       7.187  15.509 -12.700  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       5.537  17.077 -13.326  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       4.787  17.376 -14.507  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       4.840  15.979 -12.535  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       3.953  15.220 -13.366  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       5.990  15.115 -12.014  1.00  1.00           C  
+ATOM   2433  N1    U B  76       6.244  15.275 -10.567  1.00  1.00           N  
+ATOM   2434  C2    U B  76       5.677  14.354  -9.707  1.00  1.00           C  
+ATOM   2435  O2    U B  76       4.984  13.422 -10.110  1.00  1.00           O  
+ATOM   2436  N3    U B  76       5.934  14.541  -8.360  1.00  1.00           N  
+ATOM   2437  C4    U B  76       6.699  15.554  -7.809  1.00  1.00           C  
+ATOM   2438  O4    U B  76       6.862  15.625  -6.591  1.00  1.00           O  
+ATOM   2439  C5    U B  76       7.254  16.469  -8.781  1.00  1.00           C  
+ATOM   2440  C6    U B  76       7.016  16.306 -10.105  1.00  1.00           C  
+ATOM   2441  H5'   U B  76       8.914  16.942 -14.143  1.00  1.00           H  
+ATOM   2442 H5''   U B  76       7.749  18.197 -14.611  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       6.754  15.931 -14.656  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       5.683  17.967 -12.713  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       4.296  16.418 -11.694  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       3.149  15.733 -13.468  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       5.780  14.068 -12.233  1.00  1.00           H  
+ATOM   2448  H3    U B  76       5.526  13.875  -7.720  1.00  1.00           H  
+ATOM   2449  H5    U B  76       7.872  17.301  -8.445  1.00  1.00           H  
+ATOM   2450  H6    U B  76       7.446  17.010 -10.816  1.00  1.00           H  
+ATOM   2451  P     C B  77       3.650  18.516 -14.486  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       3.098  18.644 -15.853  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       4.199  19.705 -13.797  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       2.518  17.866 -13.544  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       1.744  18.688 -12.668  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       0.722  17.869 -11.885  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       1.391  16.875 -11.113  1.00  1.00           O  
+ATOM   2458  C3'   C B  77      -0.117  18.689 -10.918  1.00  1.00           C  
+ATOM   2459  O3'   C B  77      -1.339  19.078 -11.554  1.00  1.00           O  
+ATOM   2460  C2'   C B  77      -0.415  17.728  -9.777  1.00  1.00           C  
+ATOM   2461  O2'   C B  77      -1.703  17.124  -9.930  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       0.701  16.686  -9.870  1.00  1.00           C  
+ATOM   2463  N1    C B  77       1.701  16.785  -8.791  1.00  1.00           N  
+ATOM   2464  C2    C B  77       1.351  16.286  -7.546  1.00  1.00           C  
+ATOM   2465  O2    C B  77       0.239  15.792  -7.371  1.00  1.00           O  
+ATOM   2466  N3    C B  77       2.266  16.360  -6.541  1.00  1.00           N  
+ATOM   2467  C4    C B  77       3.474  16.902  -6.749  1.00  1.00           C  
+ATOM   2468  N4    C B  77       4.346  16.957  -5.743  1.00  1.00           N  
+ATOM   2469  C5    C B  77       3.838  17.420  -8.032  1.00  1.00           C  
+ATOM   2470  C6    C B  77       2.926  17.342  -9.020  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       1.220  19.442 -13.257  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       2.413  19.187 -11.966  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       0.060  17.367 -12.588  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       0.438  19.558 -10.562  1.00  1.00           H  
+ATOM   2475  H2'   C B  77      -0.348  18.256  -8.823  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77      -2.177  17.628 -10.596  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       0.261  15.690  -9.854  1.00  1.00           H  
+ATOM   2478  H41   C B  77       4.094  16.593  -4.832  1.00  1.00           H  
+ATOM   2479  H42   C B  77       5.260  17.364  -5.888  1.00  1.00           H  
+ATOM   2480  H5    C B  77       4.819  17.863  -8.203  1.00  1.00           H  
+ATOM   2481  H6    C B  77       3.169  17.726 -10.010  1.00  1.00           H  
+ATOM   2482  P     C B  78      -2.146  20.375 -11.049  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -3.450  20.410 -11.748  1.00  1.00           O  
+ATOM   2484  OP2   C B  78      -1.241  21.543 -11.117  1.00  1.00           O  
+ATOM   2485  O5'   C B  78      -2.418  20.038  -9.498  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -2.230  21.038  -8.494  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -3.009  20.709  -7.223  1.00  1.00           C  
+ATOM   2488  O4'   C B  78      -2.549  19.471  -6.681  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -2.878  21.760  -6.132  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -3.995  22.654  -6.195  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -2.922  20.963  -4.838  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -4.246  20.916  -4.297  1.00  1.00           O  
+ATOM   2493  C1'   C B  78      -2.441  19.576  -5.255  1.00  1.00           C  
+ATOM   2494  N1    C B  78      -1.038  19.300  -4.897  1.00  1.00           N  
+ATOM   2495  C2    C B  78      -0.759  19.056  -3.562  1.00  1.00           C  
+ATOM   2496  O2    C B  78      -1.662  19.083  -2.729  1.00  1.00           O  
+ATOM   2497  N3    C B  78       0.530  18.793  -3.210  1.00  1.00           N  
+ATOM   2498  C4    C B  78       1.504  18.769  -4.131  1.00  1.00           C  
+ATOM   2499  N4    C B  78       2.755  18.508  -3.752  1.00  1.00           N  
+ATOM   2500  C5    C B  78       1.219  19.021  -5.509  1.00  1.00           C  
+ATOM   2501  C6    C B  78      -0.059  19.280  -5.847  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -2.568  21.999  -8.880  1.00  1.00           H  
+ATOM   2503 H5''   C B  78      -1.168  21.105  -8.253  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -4.062  20.599  -7.479  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -1.934  22.301  -6.224  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -2.226  21.394  -4.114  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -4.223  21.368  -3.450  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -3.078  18.822  -4.792  1.00  1.00           H  
+ATOM   2509  H41   C B  78       2.960  18.331  -2.788  1.00  1.00           H  
+ATOM   2510  H42   C B  78       3.496  18.489  -4.440  1.00  1.00           H  
+ATOM   2511  H5    C B  78       2.009  19.004  -6.261  1.00  1.00           H  
+ATOM   2512  H6    C B  78      -0.313  19.476  -6.889  1.00  1.00           H  
+ATOM   2513  P     U B  79      -3.904  24.116  -5.526  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -4.990  24.952  -6.088  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -2.500  24.576  -5.605  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -4.247  23.810  -3.984  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -3.366  24.243  -2.944  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -3.681  23.552  -1.620  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -2.923  22.344  -1.513  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -3.358  24.398  -0.396  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -4.544  25.065   0.049  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -2.913  23.389   0.648  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -4.000  23.006   1.499  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -2.415  22.208  -0.179  1.00  1.00           C  
+ATOM   2525  N1    U B  79      -0.945  22.120  -0.263  1.00  1.00           N  
+ATOM   2526  C2    U B  79      -0.258  21.915   0.917  1.00  1.00           C  
+ATOM   2527  O2    U B  79      -0.833  21.815   2.000  1.00  1.00           O  
+ATOM   2528  N3    U B  79       1.118  21.830   0.812  1.00  1.00           N  
+ATOM   2529  C4    U B  79       1.856  21.931  -0.356  1.00  1.00           C  
+ATOM   2530  O4    U B  79       3.081  21.838  -0.332  1.00  1.00           O  
+ATOM   2531  C5    U B  79       1.056  22.145  -1.540  1.00  1.00           C  
+ATOM   2532  C6    U B  79      -0.294  22.231  -1.462  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -3.468  25.321  -2.817  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -2.340  24.012  -3.229  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -4.739  23.298  -1.600  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -2.561  25.111  -0.613  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -2.090  23.803   1.236  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -3.638  22.442   2.186  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -2.798  21.285   0.254  1.00  1.00           H  
+ATOM   2540  H3    U B  79       1.634  21.680   1.667  1.00  1.00           H  
+ATOM   2541  H5    U B  79       1.545  22.239  -2.510  1.00  1.00           H  
+ATOM   2542  H6    U B  79      -0.873  22.394  -2.371  1.00  1.00           H  
+ATOM   2543  P     A B  80      -4.452  26.459   0.851  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -5.827  26.974   1.045  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -3.434  27.306   0.191  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -3.878  26.006   2.285  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -4.586  25.055   3.085  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -3.920  24.857   4.444  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -2.620  24.291   4.257  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -3.748  26.150   5.237  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -3.976  25.891   6.626  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -2.295  26.534   5.021  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -1.737  27.139   6.193  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -1.614  25.209   4.703  1.00  1.00           C  
+ATOM   2555  N9    A B  80      -0.590  25.303   3.646  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -0.703  25.826   2.383  1.00  1.00           C  
+ATOM   2557  N7    A B  80       0.395  25.756   1.684  1.00  1.00           N  
+ATOM   2558  C5    A B  80       1.300  25.143   2.544  1.00  1.00           C  
+ATOM   2559  C6    A B  80       2.649  24.779   2.399  1.00  1.00           C  
+ATOM   2560  N6    A B  80       3.348  24.992   1.284  1.00  1.00           N  
+ATOM   2561  N1    A B  80       3.244  24.189   3.450  1.00  1.00           N  
+ATOM   2562  C2    A B  80       2.543  23.977   4.558  1.00  1.00           C  
+ATOM   2563  N3    A B  80       1.277  24.271   4.815  1.00  1.00           N  
+ATOM   2564  C4    A B  80       0.708  24.863   3.742  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -4.619  24.100   2.561  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -5.606  25.411   3.238  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -4.518  24.161   5.030  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -4.417  26.927   4.863  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -2.213  27.209   4.163  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -0.787  26.997   6.164  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -1.153  24.821   5.609  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -1.626  26.262   2.000  1.00  1.00           H  
+ATOM   2573  H61   A B  80       4.316  24.711   1.232  1.00  1.00           H  
+ATOM   2574  H62   A B  80       2.908  25.435   0.489  1.00  1.00           H  
+ATOM   2575  H2    A B  80       3.086  23.495   5.371  1.00  1.00           H  
+ATOM   2576  P     A B  81      -4.385  27.086   7.625  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -5.816  27.398   7.411  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -3.371  28.157   7.508  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -4.231  26.402   9.075  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -5.351  25.773   9.705  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -4.935  24.521  10.471  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -4.460  23.537   9.553  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -3.829  24.756  11.490  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -4.402  24.954  12.786  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -3.032  23.462  11.481  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -3.445  22.591  12.540  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -3.333  22.853  10.115  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -2.220  22.969   9.157  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -2.040  23.885   8.154  1.00  1.00           C  
+ATOM   2590  N7    A B  81      -0.939  23.714   7.475  1.00  1.00           N  
+ATOM   2591  C5    A B  81      -0.348  22.605   8.072  1.00  1.00           C  
+ATOM   2592  C6    A B  81       0.845  21.911   7.814  1.00  1.00           C  
+ATOM   2593  N6    A B  81       1.694  22.253   6.845  1.00  1.00           N  
+ATOM   2594  N1    A B  81       1.126  20.854   8.596  1.00  1.00           N  
+ATOM   2595  C2    A B  81       0.277  20.519   9.561  1.00  1.00           C  
+ATOM   2596  N3    A B  81      -0.870  21.089   9.900  1.00  1.00           N  
+ATOM   2597  C4    A B  81      -1.123  22.144   9.098  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -6.080  25.499   8.943  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -5.810  26.478  10.399  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -5.806  24.118  10.984  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -3.203  25.602  11.199  1.00  1.00           H  
+ATOM   2602  H2'   A B  81      -1.965  23.683  11.560  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -2.704  22.507  13.144  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -3.581  21.800  10.241  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -2.751  24.683   7.942  1.00  1.00           H  
+ATOM   2606  H61   A B  81       2.539  21.720   6.702  1.00  1.00           H  
+ATOM   2607  H62   A B  81       1.491  23.046   6.253  1.00  1.00           H  
+ATOM   2608  H2    A B  81       0.565  19.652  10.156  1.00  1.00           H  
+ATOM   2609  P     G B  82      -3.472  25.355  14.038  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -4.351  25.681  15.183  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -2.468  26.339  13.575  1.00  1.00           O  
+ATOM   2612  O5'   G B  82      -2.711  23.972  14.364  1.00  1.00           O  
+ATOM   2613  C5'   G B  82      -1.461  23.971  15.062  1.00  1.00           C  
+ATOM   2614  C4'   G B  82      -0.620  22.748  14.699  1.00  1.00           C  
+ATOM   2615  O4'   G B  82      -0.683  22.521  13.288  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       0.851  22.875  15.076  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       1.091  22.202  16.317  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       1.580  22.155  13.954  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       1.803  20.778  14.271  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       0.637  22.309  12.770  1.00  1.00           C  
+ATOM   2621  N9    G B  82       0.954  23.458  11.905  1.00  1.00           N  
+ATOM   2622  C8    G B  82       0.428  24.723  11.940  1.00  1.00           C  
+ATOM   2623  N7    G B  82       0.914  25.523  11.033  1.00  1.00           N  
+ATOM   2624  C5    G B  82       1.829  24.733  10.344  1.00  1.00           C  
+ATOM   2625  C6    G B  82       2.669  25.060   9.244  1.00  1.00           C  
+ATOM   2626  O6    G B  82       2.771  26.133   8.653  1.00  1.00           O  
+ATOM   2627  N1    G B  82       3.440  23.974   8.851  1.00  1.00           N  
+ATOM   2628  C2    G B  82       3.408  22.728   9.439  1.00  1.00           C  
+ATOM   2629  N2    G B  82       4.222  21.809   8.920  1.00  1.00           N  
+ATOM   2630  N3    G B  82       2.620  22.417  10.474  1.00  1.00           N  
+ATOM   2631  C4    G B  82       1.861  23.466  10.871  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -1.654  23.962  16.133  1.00  1.00           H  
+ATOM   2633 H5''   G B  82      -0.908  24.874  14.810  1.00  1.00           H  
+ATOM   2634  H4'   G B  82      -1.035  21.878  15.205  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       1.152  23.921  15.128  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       2.524  22.658  13.740  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       2.753  20.651  14.335  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       0.651  21.397  12.175  1.00  1.00           H  
+ATOM   2639  H8    G B  82      -0.329  25.033  12.660  1.00  1.00           H  
+ATOM   2640  H1    G B  82       4.064  24.131   8.072  1.00  1.00           H  
+ATOM   2641  H21   G B  82       4.817  22.045   8.139  1.00  1.00           H  
+ATOM   2642  H22   G B  82       4.244  20.877   9.309  1.00  1.00           H  
+ATOM   2643  P     U B  83       2.053  22.857  17.429  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       2.157  21.913  18.564  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       1.607  24.248  17.666  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       3.480  22.907  16.684  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       4.325  21.752  16.650  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       5.654  22.052  15.963  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       5.435  22.260  14.570  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       6.359  23.291  16.494  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       7.295  22.914  17.509  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       7.095  23.829  15.278  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       8.427  23.312  15.195  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       6.238  23.355  14.107  1.00  1.00           C  
+ATOM   2655  N1    U B  83       5.315  24.386  13.592  1.00  1.00           N  
+ATOM   2656  C2    U B  83       5.712  25.111  12.485  1.00  1.00           C  
+ATOM   2657  O2    U B  83       6.798  24.926  11.938  1.00  1.00           O  
+ATOM   2658  N3    U B  83       4.818  26.061  12.028  1.00  1.00           N  
+ATOM   2659  C4    U B  83       3.578  26.345  12.575  1.00  1.00           C  
+ATOM   2660  O4    U B  83       2.861  27.214  12.084  1.00  1.00           O  
+ATOM   2661  C5    U B  83       3.244  25.539  13.728  1.00  1.00           C  
+ATOM   2662  C6    U B  83       4.105  24.602  14.194  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       3.816  20.958  16.103  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       4.516  21.418  17.669  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       6.313  21.194  16.083  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       5.637  24.019  16.868  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       7.109  24.918  15.306  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       8.988  24.021  14.870  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       6.886  23.009  13.300  1.00  1.00           H  
+ATOM   2670  H3    U B  83       5.096  26.599  11.220  1.00  1.00           H  
+ATOM   2671  H5    U B  83       2.288  25.688  14.229  1.00  1.00           H  
+ATOM   2672  H6    U B  83       3.828  24.008  15.065  1.00  1.00           H  
+ATOM   2673  P     C B  84       7.411  23.768  18.872  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       8.379  23.090  19.762  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       6.041  24.054  19.355  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       8.068  25.152  18.372  1.00  1.00           O  
+ATOM   2677  C5'   C B  84       9.476  25.249  18.139  1.00  1.00           C  
+ATOM   2678  C4'   C B  84       9.813  26.455  17.268  1.00  1.00           C  
+ATOM   2679  O4'   C B  84       9.023  26.430  16.084  1.00  1.00           O  
+ATOM   2680  C3'   C B  84       9.546  27.793  17.933  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      10.714  28.234  18.635  1.00  1.00           O  
+ATOM   2682  C2'   C B  84       9.260  28.720  16.761  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      10.438  29.417  16.346  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       8.749  27.779  15.671  1.00  1.00           C  
+ATOM   2685  N1    C B  84       7.293  27.887  15.441  1.00  1.00           N  
+ATOM   2686  C2    C B  84       6.862  28.704  14.407  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.679  29.320  13.727  1.00  1.00           O  
+ATOM   2688  N3    C B  84       5.522  28.799  14.175  1.00  1.00           N  
+ATOM   2689  C4    C B  84       4.644  28.122  14.928  1.00  1.00           C  
+ATOM   2690  N4    C B  84       3.340  28.238  14.675  1.00  1.00           N  
+ATOM   2691  C5    C B  84       5.086  27.280  15.996  1.00  1.00           C  
+ATOM   2692  C6    C B  84       6.412  27.192  16.217  1.00  1.00           C  
+ATOM   2693  H5'   C B  84       9.816  24.345  17.638  1.00  1.00           H  
+ATOM   2694 H5''   C B  84       9.989  25.344  19.095  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      10.862  26.405  16.985  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       8.683  27.731  18.597  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       8.473  29.420  17.035  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      10.895  29.706  17.140  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       9.279  27.981  14.739  1.00  1.00           H  
+ATOM   2700  H41   C B  84       3.024  28.829  13.924  1.00  1.00           H  
+ATOM   2701  H42   C B  84       2.672  27.731  15.236  1.00  1.00           H  
+ATOM   2702  H5    C B  84       4.374  26.726  16.610  1.00  1.00           H  
+ATOM   2703  H6    C B  84       6.784  26.559  17.023  1.00  1.00           H  
+ATOM   2704  P     C B  85      10.577  29.205  19.915  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      11.821  29.100  20.710  1.00  1.00           O  
+ATOM   2706  OP2   C B  85       9.269  28.945  20.556  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      10.529  30.672  19.250  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      11.727  31.298  18.780  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      11.419  32.527  17.929  1.00  1.00           C  
+ATOM   2710  O4'   C B  85      10.481  32.186  16.908  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      10.811  33.685  18.701  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      11.845  34.555  19.172  1.00  1.00           O  
+ATOM   2713  C2'   C B  85       9.970  34.406  17.661  1.00  1.00           C  
+ATOM   2714  O2'   C B  85      10.705  35.462  17.036  1.00  1.00           O  
+ATOM   2715  C1'   C B  85       9.623  33.311  16.656  1.00  1.00           C  
+ATOM   2716  N1    C B  85       8.223  32.844  16.747  1.00  1.00           N  
+ATOM   2717  C2    C B  85       7.284  33.473  15.946  1.00  1.00           C  
+ATOM   2718  O2    C B  85       7.629  34.383  15.193  1.00  1.00           O  
+ATOM   2719  N3    C B  85       5.989  33.059  16.022  1.00  1.00           N  
+ATOM   2720  C4    C B  85       5.631  32.067  16.849  1.00  1.00           C  
+ATOM   2721  N4    C B  85       4.354  31.686  16.900  1.00  1.00           N  
+ATOM   2722  C5    C B  85       6.599  31.415  17.677  1.00  1.00           C  
+ATOM   2723  C6    C B  85       7.877  31.832  17.594  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      12.291  30.583  18.182  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      12.329  31.599  19.637  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      12.336  32.865  17.452  1.00  1.00           H  
+ATOM   2727  H3'   C B  85      10.191  33.324  19.524  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       9.058  34.791  18.121  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85      11.600  35.146  16.898  1.00  1.00           H  
+ATOM   2730  H1'   C B  85       9.811  33.681  15.649  1.00  1.00           H  
+ATOM   2731  H41   C B  85       3.669  32.141  16.317  1.00  1.00           H  
+ATOM   2732  H42   C B  85       4.076  30.939  17.521  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.311  30.608  18.351  1.00  1.00           H  
+ATOM   2734  H6    C B  85       8.641  31.357  18.210  1.00  1.00           H  
+ATOM   2735  P     U B  86      11.529  35.658  20.303  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      12.679  36.587  20.378  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      11.067  34.955  21.521  1.00  1.00           O  
+ATOM   2738  O5'   U B  86      10.277  36.453  19.674  1.00  1.00           O  
+ATOM   2739  C5'   U B  86      10.479  37.419  18.640  1.00  1.00           C  
+ATOM   2740  C4'   U B  86       9.171  38.086  18.224  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       8.207  37.103  17.879  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       8.539  38.947  19.311  1.00  1.00           C  
+ATOM   2743  O3'   U B  86       8.898  40.324  19.151  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       7.031  38.739  19.123  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       6.378  39.962  18.768  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       6.926  37.715  17.998  1.00  1.00           C  
+ATOM   2747  N1    U B  86       5.923  36.657  18.245  1.00  1.00           N  
+ATOM   2748  C2    U B  86       4.651  36.854  17.742  1.00  1.00           C  
+ATOM   2749  O2    U B  86       4.350  37.859  17.102  1.00  1.00           O  
+ATOM   2750  N3    U B  86       3.733  35.852  18.003  1.00  1.00           N  
+ATOM   2751  C4    U B  86       3.973  34.689  18.714  1.00  1.00           C  
+ATOM   2752  O4    U B  86       3.078  33.864  18.885  1.00  1.00           O  
+ATOM   2753  C5    U B  86       5.328  34.567  19.202  1.00  1.00           C  
+ATOM   2754  C6    U B  86       6.245  35.535  18.959  1.00  1.00           C  
+ATOM   2755  H5'   U B  86      10.918  36.926  17.773  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      11.168  38.184  19.000  1.00  1.00           H  
+ATOM   2757  H4'   U B  86       9.356  38.705  17.348  1.00  1.00           H  
+ATOM   2758  H3'   U B  86       8.844  38.582  20.296  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86       8.471  40.640  18.352  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       6.594  38.321  20.032  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       5.880  39.796  17.964  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       6.690  38.231  17.066  1.00  1.00           H  
+ATOM   2763  H3    U B  86       2.799  35.984  17.642  1.00  1.00           H  
+ATOM   2764  H5    U B  86       5.615  33.686  19.777  1.00  1.00           H  
+ATOM   2765  H6    U B  86       7.259  35.417  19.341  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MODEL       10                                                                  
+ATOM      1  O5'   G A   1       5.584 -38.967   7.463  1.00  1.00           O  
+ATOM      2  C5'   G A   1       6.746 -39.507   6.828  1.00  1.00           C  
+ATOM      3  C4'   G A   1       6.389 -40.191   5.511  1.00  1.00           C  
+ATOM      4  O4'   G A   1       5.650 -41.387   5.774  1.00  1.00           O  
+ATOM      5  C3'   G A   1       5.544 -39.328   4.578  1.00  1.00           C  
+ATOM      6  O3'   G A   1       6.381 -38.714   3.593  1.00  1.00           O  
+ATOM      7  C2'   G A   1       4.611 -40.322   3.911  1.00  1.00           C  
+ATOM      8  O2'   G A   1       5.169 -40.828   2.693  1.00  1.00           O  
+ATOM      9  C1'   G A   1       4.476 -41.419   4.957  1.00  1.00           C  
+ATOM     10  N9    G A   1       3.312 -41.255   5.846  1.00  1.00           N  
+ATOM     11  C8    G A   1       3.284 -40.895   7.168  1.00  1.00           C  
+ATOM     12  N7    G A   1       2.085 -40.844   7.677  1.00  1.00           N  
+ATOM     13  C5    G A   1       1.255 -41.195   6.616  1.00  1.00           C  
+ATOM     14  C6    G A   1      -0.161 -41.311   6.566  1.00  1.00           C  
+ATOM     15  O6    G A   1      -0.975 -41.121   7.468  1.00  1.00           O  
+ATOM     16  N1    G A   1      -0.597 -41.688   5.303  1.00  1.00           N  
+ATOM     17  C2    G A   1       0.225 -41.926   4.220  1.00  1.00           C  
+ATOM     18  N2    G A   1      -0.379 -42.280   3.086  1.00  1.00           N  
+ATOM     19  N3    G A   1       1.556 -41.816   4.265  1.00  1.00           N  
+ATOM     20  C4    G A   1       1.999 -41.448   5.490  1.00  1.00           C  
+ATOM     21  H5'   G A   1       7.213 -40.230   7.500  1.00  1.00           H  
+ATOM     22 H5''   G A   1       7.450 -38.705   6.627  1.00  1.00           H  
+ATOM     23  H4'   G A   1       7.309 -40.464   4.998  1.00  1.00           H  
+ATOM     24  H3'   G A   1       4.981 -38.582   5.142  1.00  1.00           H  
+ATOM     25  H2'   G A   1       3.639 -39.857   3.730  1.00  1.00           H  
+ATOM     26 HO2'   G A   1       6.089 -41.040   2.869  1.00  1.00           H  
+ATOM     27  H1'   G A   1       4.410 -42.386   4.459  1.00  1.00           H  
+ATOM     28  H8    G A   1       4.183 -40.673   7.745  1.00  1.00           H  
+ATOM     29  H1    G A   1      -1.595 -41.791   5.190  1.00  1.00           H  
+ATOM     30  H21   G A   1      -1.386 -42.362   3.054  1.00  1.00           H  
+ATOM     31  H22   G A   1       0.168 -42.467   2.259  1.00  1.00           H  
+ATOM     32 HO5'   G A   1       4.831 -39.167   6.902  1.00  1.00           H  
+ATOM     33  P     G A   2       6.029 -37.250   3.021  1.00  1.00           P  
+ATOM     34  OP1   G A   2       6.977 -36.938   1.928  1.00  1.00           O  
+ATOM     35  OP2   G A   2       5.895 -36.325   4.169  1.00  1.00           O  
+ATOM     36  O5'   G A   2       4.568 -37.464   2.376  1.00  1.00           O  
+ATOM     37  C5'   G A   2       4.387 -38.325   1.249  1.00  1.00           C  
+ATOM     38  C4'   G A   2       2.907 -38.599   0.985  1.00  1.00           C  
+ATOM     39  O4'   G A   2       2.308 -39.174   2.144  1.00  1.00           O  
+ATOM     40  C3'   G A   2       2.093 -37.359   0.646  1.00  1.00           C  
+ATOM     41  O3'   G A   2       2.071 -37.173  -0.776  1.00  1.00           O  
+ATOM     42  C2'   G A   2       0.698 -37.694   1.155  1.00  1.00           C  
+ATOM     43  O2'   G A   2      -0.134 -38.199   0.106  1.00  1.00           O  
+ATOM     44  C1'   G A   2       0.942 -38.749   2.232  1.00  1.00           C  
+ATOM     45  N9    G A   2       0.714 -38.255   3.599  1.00  1.00           N  
+ATOM     46  C8    G A   2       1.630 -37.872   4.545  1.00  1.00           C  
+ATOM     47  N7    G A   2       1.098 -37.508   5.679  1.00  1.00           N  
+ATOM     48  C5    G A   2      -0.270 -37.658   5.471  1.00  1.00           C  
+ATOM     49  C6    G A   2      -1.360 -37.413   6.353  1.00  1.00           C  
+ATOM     50  O6    G A   2      -1.327 -37.008   7.513  1.00  1.00           O  
+ATOM     51  N1    G A   2      -2.579 -37.693   5.747  1.00  1.00           N  
+ATOM     52  C2    G A   2      -2.733 -38.152   4.457  1.00  1.00           C  
+ATOM     53  N2    G A   2      -3.984 -38.364   4.049  1.00  1.00           N  
+ATOM     54  N3    G A   2      -1.711 -38.383   3.626  1.00  1.00           N  
+ATOM     55  C4    G A   2      -0.515 -38.115   4.200  1.00  1.00           C  
+ATOM     56  H5'   G A   2       4.895 -39.270   1.438  1.00  1.00           H  
+ATOM     57 H5''   G A   2       4.824 -37.855   0.367  1.00  1.00           H  
+ATOM     58  H4'   G A   2       2.821 -39.311   0.166  1.00  1.00           H  
+ATOM     59  H3'   G A   2       2.493 -36.480   1.157  1.00  1.00           H  
+ATOM     60  H2'   G A   2       0.249 -36.812   1.611  1.00  1.00           H  
+ATOM     61 HO2'   G A   2      -0.545 -39.004   0.429  1.00  1.00           H  
+ATOM     62  H1'   G A   2       0.285 -39.601   2.055  1.00  1.00           H  
+ATOM     63  H8    G A   2       2.705 -37.873   4.366  1.00  1.00           H  
+ATOM     64  H1    G A   2      -3.401 -37.543   6.313  1.00  1.00           H  
+ATOM     65  H21   G A   2      -4.758 -38.186   4.681  1.00  1.00           H  
+ATOM     66  H22   G A   2      -4.161 -38.700   3.114  1.00  1.00           H  
+ATOM     67  P     G A   3       1.895 -35.704  -1.416  1.00  1.00           P  
+ATOM     68  OP1   G A   3       2.257 -35.780  -2.849  1.00  1.00           O  
+ATOM     69  OP2   G A   3       2.580 -34.731  -0.535  1.00  1.00           O  
+ATOM     70  O5'   G A   3       0.307 -35.445  -1.315  1.00  1.00           O  
+ATOM     71  C5'   G A   3      -0.604 -36.164  -2.155  1.00  1.00           C  
+ATOM     72  C4'   G A   3      -2.055 -35.925  -1.745  1.00  1.00           C  
+ATOM     73  O4'   G A   3      -2.232 -36.284  -0.379  1.00  1.00           O  
+ATOM     74  C3'   G A   3      -2.515 -34.480  -1.881  1.00  1.00           C  
+ATOM     75  O3'   G A   3      -3.123 -34.281  -3.165  1.00  1.00           O  
+ATOM     76  C2'   G A   3      -3.561 -34.329  -0.788  1.00  1.00           C  
+ATOM     77  O2'   G A   3      -4.884 -34.526  -1.301  1.00  1.00           O  
+ATOM     78  C1'   G A   3      -3.192 -35.410   0.226  1.00  1.00           C  
+ATOM     79  N9    G A   3      -2.596 -34.880   1.464  1.00  1.00           N  
+ATOM     80  C8    G A   3      -1.277 -34.638   1.750  1.00  1.00           C  
+ATOM     81  N7    G A   3      -1.072 -34.188   2.957  1.00  1.00           N  
+ATOM     82  C5    G A   3      -2.347 -34.125   3.511  1.00  1.00           C  
+ATOM     83  C6    G A   3      -2.756 -33.708   4.809  1.00  1.00           C  
+ATOM     84  O6    G A   3      -2.058 -33.306   5.737  1.00  1.00           O  
+ATOM     85  N1    G A   3      -4.134 -33.798   4.961  1.00  1.00           N  
+ATOM     86  C2    G A   3      -5.010 -34.234   3.991  1.00  1.00           C  
+ATOM     87  N2    G A   3      -6.299 -34.247   4.324  1.00  1.00           N  
+ATOM     88  N3    G A   3      -4.628 -34.628   2.772  1.00  1.00           N  
+ATOM     89  C4    G A   3      -3.286 -34.547   2.605  1.00  1.00           C  
+ATOM     90  H5'   G A   3      -0.386 -37.230  -2.084  1.00  1.00           H  
+ATOM     91 H5''   G A   3      -0.468 -35.841  -3.188  1.00  1.00           H  
+ATOM     92  H4'   G A   3      -2.700 -36.558  -2.351  1.00  1.00           H  
+ATOM     93  H3'   G A   3      -1.684 -33.789  -1.724  1.00  1.00           H  
+ATOM     94  H2'   G A   3      -3.470 -33.347  -0.324  1.00  1.00           H  
+ATOM     95 HO2'   G A   3      -4.879 -35.353  -1.788  1.00  1.00           H  
+ATOM     96  H1'   G A   3      -4.084 -35.981   0.483  1.00  1.00           H  
+ATOM     97  H8    G A   3      -0.472 -34.804   1.034  1.00  1.00           H  
+ATOM     98  H1    G A   3      -4.500 -33.517   5.860  1.00  1.00           H  
+ATOM     99  H21   G A   3      -6.586 -33.948   5.244  1.00  1.00           H  
+ATOM    100  H22   G A   3      -6.990 -34.557   3.656  1.00  1.00           H  
+ATOM    101  P     A A   4      -3.101 -32.829  -3.869  1.00  1.00           P  
+ATOM    102  OP1   A A   4      -3.397 -33.012  -5.307  1.00  1.00           O  
+ATOM    103  OP2   A A   4      -1.862 -32.135  -3.455  1.00  1.00           O  
+ATOM    104  O5'   A A   4      -4.353 -32.069  -3.194  1.00  1.00           O  
+ATOM    105  C5'   A A   4      -5.698 -32.412  -3.550  1.00  1.00           C  
+ATOM    106  C4'   A A   4      -6.717 -31.582  -2.769  1.00  1.00           C  
+ATOM    107  O4'   A A   4      -6.638 -31.905  -1.381  1.00  1.00           O  
+ATOM    108  C3'   A A   4      -6.518 -30.077  -2.895  1.00  1.00           C  
+ATOM    109  O3'   A A   4      -7.359 -29.564  -3.933  1.00  1.00           O  
+ATOM    110  C2'   A A   4      -6.974 -29.542  -1.548  1.00  1.00           C  
+ATOM    111  O2'   A A   4      -8.361 -29.185  -1.571  1.00  1.00           O  
+ATOM    112  C1'   A A   4      -6.717 -30.707  -0.598  1.00  1.00           C  
+ATOM    113  N9    A A   4      -5.457 -30.591   0.158  1.00  1.00           N  
+ATOM    114  C8    A A   4      -4.183 -30.890  -0.249  1.00  1.00           C  
+ATOM    115  N7    A A   4      -3.274 -30.680   0.662  1.00  1.00           N  
+ATOM    116  C5    A A   4      -3.999 -30.209   1.753  1.00  1.00           C  
+ATOM    117  C6    A A   4      -3.617 -29.803   3.041  1.00  1.00           C  
+ATOM    118  N6    A A   4      -2.350 -29.807   3.462  1.00  1.00           N  
+ATOM    119  N1    A A   4      -4.589 -29.392   3.872  1.00  1.00           N  
+ATOM    120  C2    A A   4      -5.847 -29.388   3.446  1.00  1.00           C  
+ATOM    121  N3    A A   4      -6.330 -29.744   2.265  1.00  1.00           N  
+ATOM    122  C4    A A   4      -5.330 -30.152   1.454  1.00  1.00           C  
+ATOM    123  H5'   A A   4      -5.865 -33.468  -3.339  1.00  1.00           H  
+ATOM    124 H5''   A A   4      -5.839 -32.236  -4.617  1.00  1.00           H  
+ATOM    125  H4'   A A   4      -7.716 -31.833  -3.122  1.00  1.00           H  
+ATOM    126  H3'   A A   4      -5.468 -29.836  -3.076  1.00  1.00           H  
+ATOM    127  H2'   A A   4      -6.360 -28.686  -1.259  1.00  1.00           H  
+ATOM    128 HO2'   A A   4      -8.713 -29.351  -0.693  1.00  1.00           H  
+ATOM    129  H1'   A A   4      -7.546 -30.789   0.104  1.00  1.00           H  
+ATOM    130  H8    A A   4      -3.949 -31.268  -1.245  1.00  1.00           H  
+ATOM    131  H61   A A   4      -2.129 -29.505   4.399  1.00  1.00           H  
+ATOM    132  H62   A A   4      -1.614 -30.115   2.842  1.00  1.00           H  
+ATOM    133  H2    A A   4      -6.585 -29.045   4.171  1.00  1.00           H  
+ATOM    134  P     U A   5      -6.938 -28.245  -4.758  1.00  1.00           P  
+ATOM    135  OP1   U A   5      -8.049 -27.900  -5.674  1.00  1.00           O  
+ATOM    136  OP2   U A   5      -5.576 -28.453  -5.298  1.00  1.00           O  
+ATOM    137  O5'   U A   5      -6.859 -27.115  -3.614  1.00  1.00           O  
+ATOM    138  C5'   U A   5      -8.036 -26.686  -2.925  1.00  1.00           C  
+ATOM    139  C4'   U A   5      -7.698 -25.726  -1.786  1.00  1.00           C  
+ATOM    140  O4'   U A   5      -6.973 -26.416  -0.771  1.00  1.00           O  
+ATOM    141  C3'   U A   5      -6.842 -24.546  -2.211  1.00  1.00           C  
+ATOM    142  O3'   U A   5      -7.688 -23.444  -2.554  1.00  1.00           O  
+ATOM    143  C2'   U A   5      -6.035 -24.215  -0.963  1.00  1.00           C  
+ATOM    144  O2'   U A   5      -6.657 -23.174  -0.202  1.00  1.00           O  
+ATOM    145  C1'   U A   5      -6.008 -25.531  -0.182  1.00  1.00           C  
+ATOM    146  N1    U A   5      -4.699 -26.222  -0.212  1.00  1.00           N  
+ATOM    147  C2    U A   5      -3.867 -26.077   0.881  1.00  1.00           C  
+ATOM    148  O2    U A   5      -4.183 -25.399   1.858  1.00  1.00           O  
+ATOM    149  N3    U A   5      -2.655 -26.740   0.815  1.00  1.00           N  
+ATOM    150  C4    U A   5      -2.210 -27.525  -0.236  1.00  1.00           C  
+ATOM    151  O4    U A   5      -1.109 -28.070  -0.188  1.00  1.00           O  
+ATOM    152  C5    U A   5      -3.143 -27.620  -1.335  1.00  1.00           C  
+ATOM    153  C6    U A   5      -4.337 -26.980  -1.293  1.00  1.00           C  
+ATOM    154  H5'   U A   5      -8.547 -27.556  -2.515  1.00  1.00           H  
+ATOM    155 H5''   U A   5      -8.699 -26.182  -3.629  1.00  1.00           H  
+ATOM    156  H4'   U A   5      -8.624 -25.353  -1.353  1.00  1.00           H  
+ATOM    157  H3'   U A   5      -6.186 -24.818  -3.039  1.00  1.00           H  
+ATOM    158  H2'   U A   5      -5.017 -23.931  -1.244  1.00  1.00           H  
+ATOM    159 HO2'   U A   5      -5.972 -22.544   0.034  1.00  1.00           H  
+ATOM    160  H1'   U A   5      -6.291 -25.336   0.852  1.00  1.00           H  
+ATOM    161  H3    U A   5      -2.037 -26.643   1.608  1.00  1.00           H  
+ATOM    162  H5    U A   5      -2.884 -28.216  -2.210  1.00  1.00           H  
+ATOM    163  H6    U A   5      -5.023 -27.071  -2.135  1.00  1.00           H  
+ATOM    164  P     A A   6      -7.124 -22.228  -3.444  1.00  1.00           P  
+ATOM    165  OP1   A A   6      -7.661 -22.366  -4.817  1.00  1.00           O  
+ATOM    166  OP2   A A   6      -5.664 -22.141  -3.229  1.00  1.00           O  
+ATOM    167  O5'   A A   6      -7.812 -20.944  -2.760  1.00  1.00           O  
+ATOM    168  C5'   A A   6      -9.140 -21.037  -2.243  1.00  1.00           C  
+ATOM    169  C4'   A A   6      -9.230 -20.495  -0.819  1.00  1.00           C  
+ATOM    170  O4'   A A   6      -8.065 -20.890  -0.083  1.00  1.00           O  
+ATOM    171  C3'   A A   6      -9.340 -18.974  -0.732  1.00  1.00           C  
+ATOM    172  O3'   A A   6     -10.318 -18.626   0.258  1.00  1.00           O  
+ATOM    173  C2'   A A   6      -7.964 -18.508  -0.275  1.00  1.00           C  
+ATOM    174  O2'   A A   6      -8.066 -17.411   0.640  1.00  1.00           O  
+ATOM    175  C1'   A A   6      -7.368 -19.735   0.401  1.00  1.00           C  
+ATOM    176  N9    A A   6      -5.933 -19.933   0.131  1.00  1.00           N  
+ATOM    177  C8    A A   6      -5.269 -19.897  -1.069  1.00  1.00           C  
+ATOM    178  N7    A A   6      -3.987 -20.117  -0.971  1.00  1.00           N  
+ATOM    179  C5    A A   6      -3.787 -20.312   0.393  1.00  1.00           C  
+ATOM    180  C6    A A   6      -2.639 -20.590   1.152  1.00  1.00           C  
+ATOM    181  N6    A A   6      -1.425 -20.726   0.619  1.00  1.00           N  
+ATOM    182  N1    A A   6      -2.796 -20.721   2.481  1.00  1.00           N  
+ATOM    183  C2    A A   6      -4.007 -20.585   3.006  1.00  1.00           C  
+ATOM    184  N3    A A   6      -5.157 -20.327   2.402  1.00  1.00           N  
+ATOM    185  C4    A A   6      -4.967 -20.201   1.071  1.00  1.00           C  
+ATOM    186  H5'   A A   6      -9.449 -22.082  -2.243  1.00  1.00           H  
+ATOM    187 H5''   A A   6      -9.814 -20.469  -2.885  1.00  1.00           H  
+ATOM    188  H4'   A A   6     -10.103 -20.937  -0.341  1.00  1.00           H  
+ATOM    189  H3'   A A   6      -9.593 -18.544  -1.703  1.00  1.00           H  
+ATOM    190  H2'   A A   6      -7.359 -18.231  -1.142  1.00  1.00           H  
+ATOM    191 HO2'   A A   6      -7.665 -16.647   0.218  1.00  1.00           H  
+ATOM    192  H1'   A A   6      -7.509 -19.652   1.478  1.00  1.00           H  
+ATOM    193  H8    A A   6      -5.767 -19.697  -2.019  1.00  1.00           H  
+ATOM    194  H61   A A   6      -0.636 -20.926   1.216  1.00  1.00           H  
+ATOM    195  H62   A A   6      -1.285 -20.629  -0.380  1.00  1.00           H  
+ATOM    196  H2    A A   6      -4.063 -20.702   4.089  1.00  1.00           H  
+ATOM    197  P     U A   7     -10.700 -17.084   0.525  1.00  1.00           P  
+ATOM    198  OP1   U A   7     -12.173 -16.955   0.467  1.00  1.00           O  
+ATOM    199  OP2   U A   7      -9.850 -16.238  -0.341  1.00  1.00           O  
+ATOM    200  O5'   U A   7     -10.236 -16.865   2.051  1.00  1.00           O  
+ATOM    201  C5'   U A   7     -11.192 -16.547   3.066  1.00  1.00           C  
+ATOM    202  C4'   U A   7     -10.508 -15.999   4.320  1.00  1.00           C  
+ATOM    203  O4'   U A   7     -10.708 -16.900   5.403  1.00  1.00           O  
+ATOM    204  C3'   U A   7      -9.000 -15.804   4.164  1.00  1.00           C  
+ATOM    205  O3'   U A   7      -8.632 -14.527   4.685  1.00  1.00           O  
+ATOM    206  C2'   U A   7      -8.360 -16.893   5.025  1.00  1.00           C  
+ATOM    207  O2'   U A   7      -7.617 -16.319   6.104  1.00  1.00           O  
+ATOM    208  C1'   U A   7      -9.543 -17.704   5.550  1.00  1.00           C  
+ATOM    209  N1    U A   7      -9.795 -18.969   4.826  1.00  1.00           N  
+ATOM    210  C2    U A   7     -10.276 -20.038   5.558  1.00  1.00           C  
+ATOM    211  O2    U A   7     -10.481 -19.961   6.768  1.00  1.00           O  
+ATOM    212  N3    U A   7     -10.511 -21.203   4.850  1.00  1.00           N  
+ATOM    213  C4    U A   7     -10.311 -21.389   3.493  1.00  1.00           C  
+ATOM    214  O4    U A   7     -10.555 -22.474   2.966  1.00  1.00           O  
+ATOM    215  C5    U A   7      -9.810 -20.220   2.807  1.00  1.00           C  
+ATOM    216  C6    U A   7      -9.571 -19.067   3.479  1.00  1.00           C  
+ATOM    217  H5'   U A   7     -11.746 -17.449   3.329  1.00  1.00           H  
+ATOM    218 H5''   U A   7     -11.888 -15.802   2.678  1.00  1.00           H  
+ATOM    219  H4'   U A   7     -10.959 -15.040   4.582  1.00  1.00           H  
+ATOM    220  H3'   U A   7      -8.698 -15.907   3.122  1.00  1.00           H  
+ATOM    221  H2'   U A   7      -7.711 -17.526   4.411  1.00  1.00           H  
+ATOM    222 HO2'   U A   7      -7.370 -17.037   6.694  1.00  1.00           H  
+ATOM    223  H1'   U A   7      -9.387 -17.914   6.608  1.00  1.00           H  
+ATOM    224  H3    U A   7     -10.861 -21.993   5.373  1.00  1.00           H  
+ATOM    225  H5    U A   7      -9.620 -20.266   1.734  1.00  1.00           H  
+ATOM    226  H6    U A   7      -9.192 -18.201   2.936  1.00  1.00           H  
+ATOM    227  P     G A   8      -7.211 -13.883   4.306  1.00  1.00           P  
+ATOM    228  OP1   G A   8      -7.076 -12.597   5.027  1.00  1.00           O  
+ATOM    229  OP2   G A   8      -7.069 -13.923   2.834  1.00  1.00           O  
+ATOM    230  O5'   G A   8      -6.167 -14.931   4.946  1.00  1.00           O  
+ATOM    231  C5'   G A   8      -5.490 -15.888   4.123  1.00  1.00           C  
+ATOM    232  C4'   G A   8      -4.220 -15.305   3.511  1.00  1.00           C  
+ATOM    233  O4'   G A   8      -3.654 -16.246   2.598  1.00  1.00           O  
+ATOM    234  C3'   G A   8      -4.454 -14.015   2.741  1.00  1.00           C  
+ATOM    235  O3'   G A   8      -4.115 -12.894   3.559  1.00  1.00           O  
+ATOM    236  C2'   G A   8      -3.496 -14.090   1.568  1.00  1.00           C  
+ATOM    237  O2'   G A   8      -2.286 -13.369   1.828  1.00  1.00           O  
+ATOM    238  C1'   G A   8      -3.236 -15.578   1.400  1.00  1.00           C  
+ATOM    239  N9    G A   8      -3.975 -16.171   0.275  1.00  1.00           N  
+ATOM    240  C8    G A   8      -5.158 -16.863   0.299  1.00  1.00           C  
+ATOM    241  N7    G A   8      -5.561 -17.264  -0.872  1.00  1.00           N  
+ATOM    242  C5    G A   8      -4.576 -16.808  -1.743  1.00  1.00           C  
+ATOM    243  C6    G A   8      -4.477 -16.947  -3.154  1.00  1.00           C  
+ATOM    244  O6    G A   8      -5.257 -17.506  -3.922  1.00  1.00           O  
+ATOM    245  N1    G A   8      -3.329 -16.344  -3.646  1.00  1.00           N  
+ATOM    246  C2    G A   8      -2.390 -15.687  -2.879  1.00  1.00           C  
+ATOM    247  N2    G A   8      -1.349 -15.174  -3.536  1.00  1.00           N  
+ATOM    248  N3    G A   8      -2.480 -15.554  -1.550  1.00  1.00           N  
+ATOM    249  C4    G A   8      -3.598 -16.136  -1.051  1.00  1.00           C  
+ATOM    250  H5'   G A   8      -6.158 -16.203   3.322  1.00  1.00           H  
+ATOM    251 H5''   G A   8      -5.227 -16.755   4.727  1.00  1.00           H  
+ATOM    252  H4'   G A   8      -3.499 -15.118   4.305  1.00  1.00           H  
+ATOM    253  H3'   G A   8      -5.483 -13.952   2.389  1.00  1.00           H  
+ATOM    254  H2'   G A   8      -3.992 -13.706   0.673  1.00  1.00           H  
+ATOM    255 HO2'   G A   8      -2.285 -13.139   2.760  1.00  1.00           H  
+ATOM    256  H1'   G A   8      -2.171 -15.742   1.251  1.00  1.00           H  
+ATOM    257  H8    G A   8      -5.708 -17.065   1.218  1.00  1.00           H  
+ATOM    258  H1    G A   8      -3.190 -16.400  -4.645  1.00  1.00           H  
+ATOM    259  H21   G A   8      -1.287 -15.279  -4.539  1.00  1.00           H  
+ATOM    260  H22   G A   8      -0.629 -14.683  -3.037  1.00  1.00           H  
+ATOM    261  P     G A   9      -4.416 -11.403   3.037  1.00  1.00           P  
+ATOM    262  OP1   G A   9      -3.830 -10.444   4.001  1.00  1.00           O  
+ATOM    263  OP2   G A   9      -5.850 -11.314   2.685  1.00  1.00           O  
+ATOM    264  O5'   G A   9      -3.558 -11.339   1.678  1.00  1.00           O  
+ATOM    265  C5'   G A   9      -4.176 -10.947   0.450  1.00  1.00           C  
+ATOM    266  C4'   G A   9      -3.161 -10.855  -0.684  1.00  1.00           C  
+ATOM    267  O4'   G A   9      -2.899 -12.159  -1.208  1.00  1.00           O  
+ATOM    268  C3'   G A   9      -3.622  -9.995  -1.850  1.00  1.00           C  
+ATOM    269  O3'   G A   9      -3.156  -8.652  -1.675  1.00  1.00           O  
+ATOM    270  C2'   G A   9      -2.935 -10.628  -3.047  1.00  1.00           C  
+ATOM    271  O2'   G A   9      -1.663 -10.019  -3.299  1.00  1.00           O  
+ATOM    272  C1'   G A   9      -2.782 -12.086  -2.636  1.00  1.00           C  
+ATOM    273  N9    G A   9      -3.805 -12.975  -3.220  1.00  1.00           N  
+ATOM    274  C8    G A   9      -4.717 -13.775  -2.582  1.00  1.00           C  
+ATOM    275  N7    G A   9      -5.487 -14.448  -3.391  1.00  1.00           N  
+ATOM    276  C5    G A   9      -5.055 -14.069  -4.658  1.00  1.00           C  
+ATOM    277  C6    G A   9      -5.521 -14.475  -5.940  1.00  1.00           C  
+ATOM    278  O6    G A   9      -6.425 -15.265  -6.208  1.00  1.00           O  
+ATOM    279  N1    G A   9      -4.812 -13.855  -6.959  1.00  1.00           N  
+ATOM    280  C2    G A   9      -3.783 -12.956  -6.775  1.00  1.00           C  
+ATOM    281  N2    G A   9      -3.222 -12.465  -7.881  1.00  1.00           N  
+ATOM    282  N3    G A   9      -3.344 -12.572  -5.572  1.00  1.00           N  
+ATOM    283  C4    G A   9      -4.024 -13.168  -4.564  1.00  1.00           C  
+ATOM    284  H5'   G A   9      -4.648  -9.975   0.584  1.00  1.00           H  
+ATOM    285 H5''   G A   9      -4.938 -11.680   0.186  1.00  1.00           H  
+ATOM    286  H4'   G A   9      -2.230 -10.449  -0.291  1.00  1.00           H  
+ATOM    287  H3'   G A   9      -4.707 -10.031  -1.957  1.00  1.00           H  
+ATOM    288  H2'   G A   9      -3.577 -10.559  -3.925  1.00  1.00           H  
+ATOM    289 HO2'   G A   9      -1.135 -10.656  -3.789  1.00  1.00           H  
+ATOM    290  H1'   G A   9      -1.795 -12.440  -2.933  1.00  1.00           H  
+ATOM    291  H8    G A   9      -4.791 -13.843  -1.496  1.00  1.00           H  
+ATOM    292  H1    G A   9      -5.087 -14.094  -7.901  1.00  1.00           H  
+ATOM    293  H21   G A   9      -3.557 -12.758  -8.791  1.00  1.00           H  
+ATOM    294  H22   G A   9      -2.463 -11.803  -7.810  1.00  1.00           H  
+ATOM    295  P     A A  10      -4.171  -7.408  -1.814  1.00  1.00           P  
+ATOM    296  OP1   A A  10      -3.547  -6.228  -1.176  1.00  1.00           O  
+ATOM    297  OP2   A A  10      -5.514  -7.856  -1.381  1.00  1.00           O  
+ATOM    298  O5'   A A  10      -4.213  -7.156  -3.404  1.00  1.00           O  
+ATOM    299  C5'   A A  10      -3.048  -6.699  -4.097  1.00  1.00           C  
+ATOM    300  C4'   A A  10      -3.221  -6.796  -5.610  1.00  1.00           C  
+ATOM    301  O4'   A A  10      -3.367  -8.156  -6.003  1.00  1.00           O  
+ATOM    302  C3'   A A  10      -4.436  -6.065  -6.156  1.00  1.00           C  
+ATOM    303  O3'   A A  10      -4.091  -4.709  -6.459  1.00  1.00           O  
+ATOM    304  C2'   A A  10      -4.757  -6.819  -7.437  1.00  1.00           C  
+ATOM    305  O2'   A A  10      -4.168  -6.182  -8.577  1.00  1.00           O  
+ATOM    306  C1'   A A  10      -4.153  -8.206  -7.201  1.00  1.00           C  
+ATOM    307  N9    A A  10      -5.155  -9.275  -7.039  1.00  1.00           N  
+ATOM    308  C8    A A  10      -5.668  -9.817  -5.888  1.00  1.00           C  
+ATOM    309  N7    A A  10      -6.545 -10.761  -6.093  1.00  1.00           N  
+ATOM    310  C5    A A  10      -6.618 -10.850  -7.480  1.00  1.00           C  
+ATOM    311  C6    A A  10      -7.372 -11.667  -8.340  1.00  1.00           C  
+ATOM    312  N6    A A  10      -8.232 -12.588  -7.903  1.00  1.00           N  
+ATOM    313  N1    A A  10      -7.202 -11.493  -9.661  1.00  1.00           N  
+ATOM    314  C2    A A  10      -6.344 -10.575 -10.089  1.00  1.00           C  
+ATOM    315  N3    A A  10      -5.582  -9.751  -9.386  1.00  1.00           N  
+ATOM    316  C4    A A  10      -5.775  -9.949  -8.064  1.00  1.00           C  
+ATOM    317  H5'   A A  10      -2.195  -7.306  -3.797  1.00  1.00           H  
+ATOM    318 H5''   A A  10      -2.859  -5.659  -3.827  1.00  1.00           H  
+ATOM    319  H4'   A A  10      -2.328  -6.398  -6.089  1.00  1.00           H  
+ATOM    320  H3'   A A  10      -5.271  -6.118  -5.454  1.00  1.00           H  
+ATOM    321  H2'   A A  10      -5.840  -6.903  -7.558  1.00  1.00           H  
+ATOM    322 HO2'   A A  10      -4.666  -6.462  -9.349  1.00  1.00           H  
+ATOM    323  H1'   A A  10      -3.504  -8.457  -8.041  1.00  1.00           H  
+ATOM    324  H8    A A  10      -5.370  -9.488  -4.892  1.00  1.00           H  
+ATOM    325  H61   A A  10      -8.750 -13.153  -8.567  1.00  1.00           H  
+ATOM    326  H62   A A  10      -8.365 -12.726  -6.912  1.00  1.00           H  
+ATOM    327  H2    A A  10      -6.254 -10.487 -11.172  1.00  1.00           H  
+ATOM    328  P     A A  11      -5.229  -3.578  -6.596  1.00  1.00           P  
+ATOM    329  OP1   A A  11      -4.560  -2.277  -6.819  1.00  1.00           O  
+ATOM    330  OP2   A A  11      -6.186  -3.737  -5.479  1.00  1.00           O  
+ATOM    331  O5'   A A  11      -5.971  -3.988  -7.962  1.00  1.00           O  
+ATOM    332  C5'   A A  11      -5.259  -3.938  -9.200  1.00  1.00           C  
+ATOM    333  C4'   A A  11      -5.963  -4.731 -10.296  1.00  1.00           C  
+ATOM    334  O4'   A A  11      -6.171  -6.081  -9.880  1.00  1.00           O  
+ATOM    335  C3'   A A  11      -7.332  -4.193 -10.684  1.00  1.00           C  
+ATOM    336  O3'   A A  11      -7.191  -3.222 -11.727  1.00  1.00           O  
+ATOM    337  C2'   A A  11      -8.030  -5.415 -11.237  1.00  1.00           C  
+ATOM    338  O2'   A A  11      -7.886  -5.504 -12.659  1.00  1.00           O  
+ATOM    339  C1'   A A  11      -7.350  -6.582 -10.526  1.00  1.00           C  
+ATOM    340  N9    A A  11      -8.201  -7.270  -9.535  1.00  1.00           N  
+ATOM    341  C8    A A  11      -8.509  -6.916  -8.246  1.00  1.00           C  
+ATOM    342  N7    A A  11      -9.308  -7.754  -7.645  1.00  1.00           N  
+ATOM    343  C5    A A  11      -9.545  -8.734  -8.605  1.00  1.00           C  
+ATOM    344  C6    A A  11     -10.317  -9.907  -8.594  1.00  1.00           C  
+ATOM    345  N6    A A  11     -11.022 -10.307  -7.535  1.00  1.00           N  
+ATOM    346  N1    A A  11     -10.332 -10.646  -9.716  1.00  1.00           N  
+ATOM    347  C2    A A  11      -9.629 -10.243 -10.767  1.00  1.00           C  
+ATOM    348  N3    A A  11      -8.869  -9.166 -10.901  1.00  1.00           N  
+ATOM    349  C4    A A  11      -8.874  -8.446  -9.759  1.00  1.00           C  
+ATOM    350  H5'   A A  11      -4.261  -4.348  -9.050  1.00  1.00           H  
+ATOM    351 H5''   A A  11      -5.173  -2.898  -9.515  1.00  1.00           H  
+ATOM    352  H4'   A A  11      -5.327  -4.742 -11.180  1.00  1.00           H  
+ATOM    353  H3'   A A  11      -7.860  -3.788  -9.822  1.00  1.00           H  
+ATOM    354  H2'   A A  11      -9.088  -5.383 -10.960  1.00  1.00           H  
+ATOM    355 HO2'   A A  11      -6.972  -5.735 -12.838  1.00  1.00           H  
+ATOM    356  H1'   A A  11      -7.042  -7.310 -11.279  1.00  1.00           H  
+ATOM    357  H8    A A  11      -8.124  -6.014  -7.769  1.00  1.00           H  
+ATOM    358  H61   A A  11     -11.561 -11.159  -7.580  1.00  1.00           H  
+ATOM    359  H62   A A  11     -11.020  -9.759  -6.691  1.00  1.00           H  
+ATOM    360  H2    A A  11      -9.685 -10.888 -11.645  1.00  1.00           H  
+ATOM    361  P     G A  12      -8.434  -2.294 -12.161  1.00  1.00           P  
+ATOM    362  OP1   G A  12      -7.940  -1.278 -13.117  1.00  1.00           O  
+ATOM    363  OP2   G A  12      -9.140  -1.866 -10.932  1.00  1.00           O  
+ATOM    364  O5'   G A  12      -9.397  -3.313 -12.964  1.00  1.00           O  
+ATOM    365  C5'   G A  12      -9.161  -3.608 -14.349  1.00  1.00           C  
+ATOM    366  C4'   G A  12     -10.417  -4.153 -15.035  1.00  1.00           C  
+ATOM    367  O4'   G A  12     -10.436  -5.585 -14.976  1.00  1.00           O  
+ATOM    368  C3'   G A  12     -11.717  -3.659 -14.414  1.00  1.00           C  
+ATOM    369  O3'   G A  12     -12.189  -2.512 -15.129  1.00  1.00           O  
+ATOM    370  C2'   G A  12     -12.673  -4.822 -14.610  1.00  1.00           C  
+ATOM    371  O2'   G A  12     -13.381  -4.714 -15.849  1.00  1.00           O  
+ATOM    372  C1'   G A  12     -11.748  -6.032 -14.603  1.00  1.00           C  
+ATOM    373  N9    G A  12     -11.629  -6.686 -13.289  1.00  1.00           N  
+ATOM    374  C8    G A  12     -10.500  -6.879 -12.535  1.00  1.00           C  
+ATOM    375  N7    G A  12     -10.719  -7.484 -11.402  1.00  1.00           N  
+ATOM    376  C5    G A  12     -12.092  -7.710 -11.401  1.00  1.00           C  
+ATOM    377  C6    G A  12     -12.912  -8.336 -10.422  1.00  1.00           C  
+ATOM    378  O6    G A  12     -12.578  -8.824  -9.345  1.00  1.00           O  
+ATOM    379  N1    G A  12     -14.245  -8.357 -10.812  1.00  1.00           N  
+ATOM    380  C2    G A  12     -14.730  -7.842 -11.995  1.00  1.00           C  
+ATOM    381  N2    G A  12     -16.044  -7.954 -12.193  1.00  1.00           N  
+ATOM    382  N3    G A  12     -13.961  -7.254 -12.916  1.00  1.00           N  
+ATOM    383  C4    G A  12     -12.658  -7.223 -12.552  1.00  1.00           C  
+ATOM    384  H5'   G A  12      -8.366  -4.349 -14.424  1.00  1.00           H  
+ATOM    385 H5''   G A  12      -8.847  -2.696 -14.858  1.00  1.00           H  
+ATOM    386  H4'   G A  12     -10.398  -3.856 -16.081  1.00  1.00           H  
+ATOM    387  H3'   G A  12     -11.582  -3.439 -13.352  1.00  1.00           H  
+ATOM    388  H2'   G A  12     -13.368  -4.880 -13.769  1.00  1.00           H  
+ATOM    389 HO2'   G A  12     -13.223  -5.524 -16.341  1.00  1.00           H  
+ATOM    390  H1'   G A  12     -12.102  -6.763 -15.330  1.00  1.00           H  
+ATOM    391  H8    G A  12      -9.510  -6.555 -12.855  1.00  1.00           H  
+ATOM    392  H1    G A  12     -14.890  -8.788 -10.166  1.00  1.00           H  
+ATOM    393  H21   G A  12     -16.623  -8.398 -11.494  1.00  1.00           H  
+ATOM    394  H22   G A  12     -16.459  -7.595 -13.039  1.00  1.00           H  
+ATOM    395  P     A A  13     -12.888  -1.290 -14.345  1.00  1.00           P  
+ATOM    396  OP1   A A  13     -12.943  -0.128 -15.260  1.00  1.00           O  
+ATOM    397  OP2   A A  13     -12.237  -1.157 -13.023  1.00  1.00           O  
+ATOM    398  O5'   A A  13     -14.393  -1.820 -14.115  1.00  1.00           O  
+ATOM    399  C5'   A A  13     -15.363  -1.719 -15.162  1.00  1.00           C  
+ATOM    400  C4'   A A  13     -16.704  -2.324 -14.750  1.00  1.00           C  
+ATOM    401  O4'   A A  13     -16.526  -3.702 -14.418  1.00  1.00           O  
+ATOM    402  C3'   A A  13     -17.351  -1.652 -13.546  1.00  1.00           C  
+ATOM    403  O3'   A A  13     -18.277  -0.652 -13.992  1.00  1.00           O  
+ATOM    404  C2'   A A  13     -18.097  -2.789 -12.869  1.00  1.00           C  
+ATOM    405  O2'   A A  13     -19.436  -2.905 -13.364  1.00  1.00           O  
+ATOM    406  C1'   A A  13     -17.263  -4.012 -13.227  1.00  1.00           C  
+ATOM    407  N9    A A  13     -16.289  -4.389 -12.186  1.00  1.00           N  
+ATOM    408  C8    A A  13     -15.003  -3.948 -12.013  1.00  1.00           C  
+ATOM    409  N7    A A  13     -14.398  -4.475 -10.983  1.00  1.00           N  
+ATOM    410  C5    A A  13     -15.354  -5.328 -10.437  1.00  1.00           C  
+ATOM    411  C6    A A  13     -15.337  -6.183  -9.322  1.00  1.00           C  
+ATOM    412  N6    A A  13     -14.277  -6.324  -8.525  1.00  1.00           N  
+ATOM    413  N1    A A  13     -16.455  -6.883  -9.066  1.00  1.00           N  
+ATOM    414  C2    A A  13     -17.507  -6.737  -9.862  1.00  1.00           C  
+ATOM    415  N3    A A  13     -17.646  -5.970 -10.932  1.00  1.00           N  
+ATOM    416  C4    A A  13     -16.508  -5.280 -11.164  1.00  1.00           C  
+ATOM    417  H5'   A A  13     -14.992  -2.244 -16.042  1.00  1.00           H  
+ATOM    418 H5''   A A  13     -15.508  -0.667 -15.411  1.00  1.00           H  
+ATOM    419  H4'   A A  13     -17.388  -2.263 -15.594  1.00  1.00           H  
+ATOM    420  H3'   A A  13     -16.594  -1.227 -12.881  1.00  1.00           H  
+ATOM    421  H2'   A A  13     -18.096  -2.646 -11.789  1.00  1.00           H  
+ATOM    422 HO2'   A A  13     -20.017  -2.948 -12.602  1.00  1.00           H  
+ATOM    423  H1'   A A  13     -17.924  -4.855 -13.419  1.00  1.00           H  
+ATOM    424  H8    A A  13     -14.528  -3.222 -12.674  1.00  1.00           H  
+ATOM    425  H61   A A  13     -14.318  -6.955  -7.735  1.00  1.00           H  
+ATOM    426  H62   A A  13     -13.432  -5.803  -8.710  1.00  1.00           H  
+ATOM    427  H2    A A  13     -18.381  -7.333  -9.596  1.00  1.00           H  
+ATOM    428  P     A A  14     -18.463   0.726 -13.175  1.00  1.00           P  
+ATOM    429  OP1   A A  14     -19.349   1.612 -13.963  1.00  1.00           O  
+ATOM    430  OP2   A A  14     -17.124   1.203 -12.763  1.00  1.00           O  
+ATOM    431  O5'   A A  14     -19.262   0.265 -11.855  1.00  1.00           O  
+ATOM    432  C5'   A A  14     -20.677   0.059 -11.896  1.00  1.00           C  
+ATOM    433  C4'   A A  14     -21.216  -0.423 -10.550  1.00  1.00           C  
+ATOM    434  O4'   A A  14     -20.666  -1.701 -10.237  1.00  1.00           O  
+ATOM    435  C3'   A A  14     -20.888   0.485  -9.376  1.00  1.00           C  
+ATOM    436  O3'   A A  14     -21.926   1.459  -9.207  1.00  1.00           O  
+ATOM    437  C2'   A A  14     -20.864  -0.465  -8.191  1.00  1.00           C  
+ATOM    438  O2'   A A  14     -22.137  -0.522  -7.541  1.00  1.00           O  
+ATOM    439  C1'   A A  14     -20.497  -1.808  -8.815  1.00  1.00           C  
+ATOM    440  N9    A A  14     -19.103  -2.214  -8.563  1.00  1.00           N  
+ATOM    441  C8    A A  14     -17.968  -1.866  -9.249  1.00  1.00           C  
+ATOM    442  N7    A A  14     -16.879  -2.410  -8.779  1.00  1.00           N  
+ATOM    443  C5    A A  14     -17.326  -3.175  -7.705  1.00  1.00           C  
+ATOM    444  C6    A A  14     -16.660  -4.002  -6.786  1.00  1.00           C  
+ATOM    445  N6    A A  14     -15.341  -4.202  -6.806  1.00  1.00           N  
+ATOM    446  N1    A A  14     -17.408  -4.609  -5.849  1.00  1.00           N  
+ATOM    447  C2    A A  14     -18.720  -4.406  -5.834  1.00  1.00           C  
+ATOM    448  N3    A A  14     -19.459  -3.657  -6.639  1.00  1.00           N  
+ATOM    449  C4    A A  14     -18.680  -3.061  -7.567  1.00  1.00           C  
+ATOM    450  H5'   A A  14     -20.905  -0.687 -12.658  1.00  1.00           H  
+ATOM    451 H5''   A A  14     -21.165   0.997 -12.160  1.00  1.00           H  
+ATOM    452  H4'   A A  14     -22.297  -0.527 -10.624  1.00  1.00           H  
+ATOM    453  H3'   A A  14     -19.915   0.960  -9.514  1.00  1.00           H  
+ATOM    454  H2'   A A  14     -20.085  -0.162  -7.491  1.00  1.00           H  
+ATOM    455 HO2'   A A  14     -22.432  -1.435  -7.569  1.00  1.00           H  
+ATOM    456  H1'   A A  14     -21.165  -2.576  -8.431  1.00  1.00           H  
+ATOM    457  H8    A A  14     -17.974  -1.192 -10.106  1.00  1.00           H  
+ATOM    458  H61   A A  14     -14.916  -4.804  -6.127  1.00  1.00           H  
+ATOM    459  H62   A A  14     -14.772  -3.749  -7.508  1.00  1.00           H  
+ATOM    460  H2    A A  14     -19.265  -4.927  -5.048  1.00  1.00           H  
+ATOM    461  P     C A  15     -21.664   2.797  -8.347  1.00  1.00           P  
+ATOM    462  OP1   C A  15     -22.828   3.695  -8.522  1.00  1.00           O  
+ATOM    463  OP2   C A  15     -20.303   3.287  -8.655  1.00  1.00           O  
+ATOM    464  O5'   C A  15     -21.673   2.258  -6.826  1.00  1.00           O  
+ATOM    465  C5'   C A  15     -22.910   1.996  -6.153  1.00  1.00           C  
+ATOM    466  C4'   C A  15     -22.687   1.364  -4.779  1.00  1.00           C  
+ATOM    467  O4'   C A  15     -21.878   0.197  -4.899  1.00  1.00           O  
+ATOM    468  C3'   C A  15     -21.981   2.263  -3.779  1.00  1.00           C  
+ATOM    469  O3'   C A  15     -22.938   3.052  -3.067  1.00  1.00           O  
+ATOM    470  C2'   C A  15     -21.319   1.275  -2.830  1.00  1.00           C  
+ATOM    471  O2'   C A  15     -22.156   0.998  -1.701  1.00  1.00           O  
+ATOM    472  C1'   C A  15     -21.117   0.026  -3.691  1.00  1.00           C  
+ATOM    473  N1    C A  15     -19.710  -0.211  -4.081  1.00  1.00           N  
+ATOM    474  C2    C A  15     -18.972  -1.117  -3.334  1.00  1.00           C  
+ATOM    475  O2    C A  15     -19.492  -1.697  -2.383  1.00  1.00           O  
+ATOM    476  N3    C A  15     -17.674  -1.337  -3.683  1.00  1.00           N  
+ATOM    477  C4    C A  15     -17.124  -0.696  -4.724  1.00  1.00           C  
+ATOM    478  N4    C A  15     -15.850  -0.933  -5.040  1.00  1.00           N  
+ATOM    479  C5    C A  15     -17.882   0.238  -5.497  1.00  1.00           C  
+ATOM    480  C6    C A  15     -19.164   0.449  -5.143  1.00  1.00           C  
+ATOM    481  H5'   C A  15     -23.509   1.318  -6.762  1.00  1.00           H  
+ATOM    482 H5''   C A  15     -23.452   2.934  -6.028  1.00  1.00           H  
+ATOM    483  H4'   C A  15     -23.652   1.070  -4.368  1.00  1.00           H  
+ATOM    484  H3'   C A  15     -21.236   2.888  -4.275  1.00  1.00           H  
+ATOM    485  H2'   C A  15     -20.352   1.661  -2.507  1.00  1.00           H  
+ATOM    486 HO2'   C A  15     -22.354   0.058  -1.716  1.00  1.00           H  
+ATOM    487  H1'   C A  15     -21.492  -0.842  -3.152  1.00  1.00           H  
+ATOM    488  H41   C A  15     -15.309  -1.591  -4.497  1.00  1.00           H  
+ATOM    489  H42   C A  15     -15.426  -0.454  -5.821  1.00  1.00           H  
+ATOM    490  H5    C A  15     -17.438   0.760  -6.345  1.00  1.00           H  
+ATOM    491  H6    C A  15     -19.772   1.154  -5.711  1.00  1.00           H  
+ATOM    492  P     C A  16     -22.507   4.462  -2.417  1.00  1.00           P  
+ATOM    493  OP1   C A  16     -23.687   5.033  -1.727  1.00  1.00           O  
+ATOM    494  OP2   C A  16     -21.801   5.252  -3.448  1.00  1.00           O  
+ATOM    495  O5'   C A  16     -21.436   4.016  -1.297  1.00  1.00           O  
+ATOM    496  C5'   C A  16     -21.848   3.247  -0.164  1.00  1.00           C  
+ATOM    497  C4'   C A  16     -20.673   2.514   0.481  1.00  1.00           C  
+ATOM    498  O4'   C A  16     -19.988   1.742  -0.501  1.00  1.00           O  
+ATOM    499  C3'   C A  16     -19.627   3.421   1.112  1.00  1.00           C  
+ATOM    500  O3'   C A  16     -19.939   3.628   2.496  1.00  1.00           O  
+ATOM    501  C2'   C A  16     -18.344   2.614   1.007  1.00  1.00           C  
+ATOM    502  O2'   C A  16     -18.040   1.952   2.240  1.00  1.00           O  
+ATOM    503  C1'   C A  16     -18.614   1.613  -0.113  1.00  1.00           C  
+ATOM    504  N1    C A  16     -17.758   1.802  -1.307  1.00  1.00           N  
+ATOM    505  C2    C A  16     -16.655   0.974  -1.429  1.00  1.00           C  
+ATOM    506  O2    C A  16     -16.418   0.132  -0.565  1.00  1.00           O  
+ATOM    507  N3    C A  16     -15.852   1.123  -2.519  1.00  1.00           N  
+ATOM    508  C4    C A  16     -16.122   2.047  -3.450  1.00  1.00           C  
+ATOM    509  N4    C A  16     -15.316   2.163  -4.506  1.00  1.00           N  
+ATOM    510  C5    C A  16     -17.259   2.906  -3.328  1.00  1.00           C  
+ATOM    511  C6    C A  16     -18.046   2.752  -2.246  1.00  1.00           C  
+ATOM    512  H5'   C A  16     -22.593   2.517  -0.482  1.00  1.00           H  
+ATOM    513 H5''   C A  16     -22.297   3.914   0.572  1.00  1.00           H  
+ATOM    514  H4'   C A  16     -21.057   1.836   1.242  1.00  1.00           H  
+ATOM    515  H3'   C A  16     -19.545   4.366   0.572  1.00  1.00           H  
+ATOM    516  H2'   C A  16     -17.528   3.274   0.713  1.00  1.00           H  
+ATOM    517 HO2'   C A  16     -17.685   1.086   2.020  1.00  1.00           H  
+ATOM    518  H1'   C A  16     -18.462   0.606   0.279  1.00  1.00           H  
+ATOM    519  H41   C A  16     -14.509   1.559  -4.597  1.00  1.00           H  
+ATOM    520  H42   C A  16     -15.509   2.858  -5.214  1.00  1.00           H  
+ATOM    521  H5    C A  16     -17.480   3.660  -4.085  1.00  1.00           H  
+ATOM    522  H6    C A  16     -18.920   3.391  -2.117  1.00  1.00           H  
+ATOM    523  P     G A  17     -19.137   4.723   3.365  1.00  1.00           P  
+ATOM    524  OP1   G A  17     -19.981   5.097   4.522  1.00  1.00           O  
+ATOM    525  OP2   G A  17     -18.644   5.772   2.445  1.00  1.00           O  
+ATOM    526  O5'   G A  17     -17.863   3.897   3.916  1.00  1.00           O  
+ATOM    527  C5'   G A  17     -18.023   2.880   4.914  1.00  1.00           C  
+ATOM    528  C4'   G A  17     -16.680   2.290   5.354  1.00  1.00           C  
+ATOM    529  O4'   G A  17     -16.077   1.573   4.279  1.00  1.00           O  
+ATOM    530  C3'   G A  17     -15.655   3.317   5.809  1.00  1.00           C  
+ATOM    531  O3'   G A  17     -15.794   3.560   7.212  1.00  1.00           O  
+ATOM    532  C2'   G A  17     -14.325   2.636   5.532  1.00  1.00           C  
+ATOM    533  O2'   G A  17     -13.838   1.953   6.692  1.00  1.00           O  
+ATOM    534  C1'   G A  17     -14.649   1.655   4.409  1.00  1.00           C  
+ATOM    535  N9    G A  17     -14.110   2.059   3.103  1.00  1.00           N  
+ATOM    536  C8    G A  17     -14.777   2.588   2.029  1.00  1.00           C  
+ATOM    537  N7    G A  17     -14.012   2.846   1.005  1.00  1.00           N  
+ATOM    538  C5    G A  17     -12.745   2.460   1.427  1.00  1.00           C  
+ATOM    539  C6    G A  17     -11.501   2.506   0.738  1.00  1.00           C  
+ATOM    540  O6    G A  17     -11.276   2.906  -0.403  1.00  1.00           O  
+ATOM    541  N1    G A  17     -10.465   2.022   1.523  1.00  1.00           N  
+ATOM    542  C2    G A  17     -10.601   1.552   2.811  1.00  1.00           C  
+ATOM    543  N2    G A  17      -9.484   1.131   3.405  1.00  1.00           N  
+ATOM    544  N3    G A  17     -11.768   1.506   3.463  1.00  1.00           N  
+ATOM    545  C4    G A  17     -12.793   1.976   2.712  1.00  1.00           C  
+ATOM    546  H5'   G A  17     -18.645   2.081   4.510  1.00  1.00           H  
+ATOM    547 H5''   G A  17     -18.521   3.310   5.784  1.00  1.00           H  
+ATOM    548  H4'   G A  17     -16.859   1.591   6.169  1.00  1.00           H  
+ATOM    549  H3'   G A  17     -15.748   4.239   5.233  1.00  1.00           H  
+ATOM    550  H2'   G A  17     -13.597   3.374   5.184  1.00  1.00           H  
+ATOM    551 HO2'   G A  17     -13.454   1.125   6.393  1.00  1.00           H  
+ATOM    552  H1'   G A  17     -14.255   0.672   4.666  1.00  1.00           H  
+ATOM    553  H8    G A  17     -15.851   2.778   2.031  1.00  1.00           H  
+ATOM    554  H1    G A  17      -9.548   2.025   1.099  1.00  1.00           H  
+ATOM    555  H21   G A  17      -8.605   1.168   2.908  1.00  1.00           H  
+ATOM    556  H22   G A  17      -9.518   0.775   4.348  1.00  1.00           H  
+ATOM    557  P     G A  18     -15.191   4.898   7.874  1.00  1.00           P  
+ATOM    558  OP1   G A  18     -15.552   4.910   9.309  1.00  1.00           O  
+ATOM    559  OP2   G A  18     -15.554   6.045   7.012  1.00  1.00           O  
+ATOM    560  O5'   G A  18     -13.600   4.662   7.755  1.00  1.00           O  
+ATOM    561  C5'   G A  18     -12.972   3.581   8.453  1.00  1.00           C  
+ATOM    562  C4'   G A  18     -11.476   3.502   8.153  1.00  1.00           C  
+ATOM    563  O4'   G A  18     -11.265   3.233   6.771  1.00  1.00           O  
+ATOM    564  C3'   G A  18     -10.703   4.774   8.461  1.00  1.00           C  
+ATOM    565  O3'   G A  18     -10.239   4.733   9.816  1.00  1.00           O  
+ATOM    566  C2'   G A  18      -9.525   4.719   7.501  1.00  1.00           C  
+ATOM    567  O2'   G A  18      -8.362   4.174   8.133  1.00  1.00           O  
+ATOM    568  C1'   G A  18     -10.017   3.814   6.368  1.00  1.00           C  
+ATOM    569  N9    G A  18     -10.241   4.521   5.091  1.00  1.00           N  
+ATOM    570  C8    G A  18     -11.365   5.175   4.655  1.00  1.00           C  
+ATOM    571  N7    G A  18     -11.243   5.702   3.469  1.00  1.00           N  
+ATOM    572  C5    G A  18      -9.946   5.374   3.088  1.00  1.00           C  
+ATOM    573  C6    G A  18      -9.244   5.679   1.887  1.00  1.00           C  
+ATOM    574  O6    G A  18      -9.642   6.311   0.911  1.00  1.00           O  
+ATOM    575  N1    G A  18      -7.956   5.163   1.905  1.00  1.00           N  
+ATOM    576  C2    G A  18      -7.407   4.443   2.944  1.00  1.00           C  
+ATOM    577  N2    G A  18      -6.152   4.029   2.776  1.00  1.00           N  
+ATOM    578  N3    G A  18      -8.064   4.154   4.073  1.00  1.00           N  
+ATOM    579  C4    G A  18      -9.324   4.651   4.075  1.00  1.00           C  
+ATOM    580  H5'   G A  18     -13.444   2.645   8.154  1.00  1.00           H  
+ATOM    581 H5''   G A  18     -13.112   3.721   9.525  1.00  1.00           H  
+ATOM    582  H4'   G A  18     -11.047   2.683   8.728  1.00  1.00           H  
+ATOM    583  H3'   G A  18     -11.318   5.657   8.277  1.00  1.00           H  
+ATOM    584  H2'   G A  18      -9.319   5.718   7.111  1.00  1.00           H  
+ATOM    585 HO2'   G A  18      -8.284   3.261   7.847  1.00  1.00           H  
+ATOM    586  H1'   G A  18      -9.291   3.019   6.207  1.00  1.00           H  
+ATOM    587  H8    G A  18     -12.278   5.246   5.247  1.00  1.00           H  
+ATOM    588  H1    G A  18      -7.395   5.340   1.084  1.00  1.00           H  
+ATOM    589  H21   G A  18      -5.657   4.248   1.922  1.00  1.00           H  
+ATOM    590  H22   G A  18      -5.693   3.497   3.501  1.00  1.00           H  
+ATOM    591  P     G A  19      -9.661   6.057  10.530  1.00  1.00           P  
+ATOM    592  OP1   G A  19      -9.563   5.794  11.984  1.00  1.00           O  
+ATOM    593  OP2   G A  19     -10.432   7.222  10.042  1.00  1.00           O  
+ATOM    594  O5'   G A  19      -8.168   6.154   9.936  1.00  1.00           O  
+ATOM    595  C5'   G A  19      -7.211   5.124  10.207  1.00  1.00           C  
+ATOM    596  C4'   G A  19      -5.962   5.271   9.342  1.00  1.00           C  
+ATOM    597  O4'   G A  19      -6.328   5.269   7.965  1.00  1.00           O  
+ATOM    598  C3'   G A  19      -5.182   6.552   9.592  1.00  1.00           C  
+ATOM    599  O3'   G A  19      -4.156   6.301  10.560  1.00  1.00           O  
+ATOM    600  C2'   G A  19      -4.556   6.866   8.240  1.00  1.00           C  
+ATOM    601  O2'   G A  19      -3.220   6.357   8.157  1.00  1.00           O  
+ATOM    602  C1'   G A  19      -5.480   6.171   7.239  1.00  1.00           C  
+ATOM    603  N9    G A  19      -6.356   7.093   6.493  1.00  1.00           N  
+ATOM    604  C8    G A  19      -7.553   7.639   6.882  1.00  1.00           C  
+ATOM    605  N7    G A  19      -8.088   8.427   5.994  1.00  1.00           N  
+ATOM    606  C5    G A  19      -7.184   8.406   4.937  1.00  1.00           C  
+ATOM    607  C6    G A  19      -7.232   9.077   3.684  1.00  1.00           C  
+ATOM    608  O6    G A  19      -8.099   9.836   3.257  1.00  1.00           O  
+ATOM    609  N1    G A  19      -6.119   8.783   2.905  1.00  1.00           N  
+ATOM    610  C2    G A  19      -5.089   7.949   3.283  1.00  1.00           C  
+ATOM    611  N2    G A  19      -4.106   7.790   2.398  1.00  1.00           N  
+ATOM    612  N3    G A  19      -5.042   7.316   4.460  1.00  1.00           N  
+ATOM    613  C4    G A  19      -6.119   7.591   5.233  1.00  1.00           C  
+ATOM    614  H5'   G A  19      -7.669   4.155  10.009  1.00  1.00           H  
+ATOM    615 H5''   G A  19      -6.925   5.173  11.257  1.00  1.00           H  
+ATOM    616  H4'   G A  19      -5.308   4.421   9.524  1.00  1.00           H  
+ATOM    617  H3'   G A  19      -5.845   7.358   9.912  1.00  1.00           H  
+ATOM    618  H2'   G A  19      -4.568   7.945   8.068  1.00  1.00           H  
+ATOM    619 HO2'   G A  19      -2.774   6.592   8.973  1.00  1.00           H  
+ATOM    620  H1'   G A  19      -4.878   5.603   6.529  1.00  1.00           H  
+ATOM    621  H8    G A  19      -8.014   7.431   7.848  1.00  1.00           H  
+ATOM    622  H1    G A  19      -6.083   9.225   1.998  1.00  1.00           H  
+ATOM    623  H21   G A  19      -4.143   8.268   1.511  1.00  1.00           H  
+ATOM    624  H22   G A  19      -3.323   7.190   2.616  1.00  1.00           H  
+ATOM    625  P     G A  20      -3.709   7.443  11.603  1.00  1.00           P  
+ATOM    626  OP1   G A  20      -2.841   6.819  12.626  1.00  1.00           O  
+ATOM    627  OP2   G A  20      -4.917   8.191  12.016  1.00  1.00           O  
+ATOM    628  O5'   G A  20      -2.800   8.417  10.698  1.00  1.00           O  
+ATOM    629  C5'   G A  20      -2.763   9.821  10.965  1.00  1.00           C  
+ATOM    630  C4'   G A  20      -2.231  10.609   9.770  1.00  1.00           C  
+ATOM    631  O4'   G A  20      -2.728  10.042   8.554  1.00  1.00           O  
+ATOM    632  C3'   G A  20      -2.617  12.084   9.779  1.00  1.00           C  
+ATOM    633  O3'   G A  20      -1.530  12.854  10.302  1.00  1.00           O  
+ATOM    634  C2'   G A  20      -2.826  12.418   8.310  1.00  1.00           C  
+ATOM    635  O2'   G A  20      -1.629  12.930   7.715  1.00  1.00           O  
+ATOM    636  C1'   G A  20      -3.223  11.079   7.697  1.00  1.00           C  
+ATOM    637  N9    G A  20      -4.678  10.882   7.576  1.00  1.00           N  
+ATOM    638  C8    G A  20      -5.545  10.350   8.494  1.00  1.00           C  
+ATOM    639  N7    G A  20      -6.785  10.320   8.096  1.00  1.00           N  
+ATOM    640  C5    G A  20      -6.742  10.872   6.820  1.00  1.00           C  
+ATOM    641  C6    G A  20      -7.795  11.099   5.892  1.00  1.00           C  
+ATOM    642  O6    G A  20      -8.992  10.855   6.023  1.00  1.00           O  
+ATOM    643  N1    G A  20      -7.327  11.674   4.720  1.00  1.00           N  
+ATOM    644  C2    G A  20      -6.011  11.993   4.467  1.00  1.00           C  
+ATOM    645  N2    G A  20      -5.758  12.539   3.277  1.00  1.00           N  
+ATOM    646  N3    G A  20      -5.015  11.781   5.338  1.00  1.00           N  
+ATOM    647  C4    G A  20      -5.455  11.220   6.490  1.00  1.00           C  
+ATOM    648  H5'   G A  20      -2.118  10.002  11.825  1.00  1.00           H  
+ATOM    649 H5''   G A  20      -3.770  10.163  11.201  1.00  1.00           H  
+ATOM    650  H4'   G A  20      -1.146  10.534   9.760  1.00  1.00           H  
+ATOM    651  H3'   G A  20      -3.532  12.248  10.350  1.00  1.00           H  
+ATOM    652  H2'   G A  20      -3.648  13.132   8.205  1.00  1.00           H  
+ATOM    653 HO2'   G A  20      -1.583  13.866   7.924  1.00  1.00           H  
+ATOM    654  H1'   G A  20      -2.767  10.982   6.713  1.00  1.00           H  
+ATOM    655  H8    G A  20      -5.225   9.981   9.468  1.00  1.00           H  
+ATOM    656  H1    G A  20      -8.020  11.867   4.011  1.00  1.00           H  
+ATOM    657  H21   G A  20      -6.510  12.697   2.622  1.00  1.00           H  
+ATOM    658  H22   G A  20      -4.814  12.793   3.031  1.00  1.00           H  
+ATOM    659  P     A A  21      -1.774  13.913  11.493  1.00  1.00           P  
+ATOM    660  OP1   A A  21      -0.526  14.683  11.688  1.00  1.00           O  
+ATOM    661  OP2   A A  21      -2.385  13.197  12.634  1.00  1.00           O  
+ATOM    662  O5'   A A  21      -2.881  14.901  10.868  1.00  1.00           O  
+ATOM    663  C5'   A A  21      -4.054  15.252  11.609  1.00  1.00           C  
+ATOM    664  C4'   A A  21      -4.824  16.382  10.928  1.00  1.00           C  
+ATOM    665  O4'   A A  21      -4.116  17.616  11.105  1.00  1.00           O  
+ATOM    666  C3'   A A  21      -5.020  16.166   9.428  1.00  1.00           C  
+ATOM    667  O3'   A A  21      -6.392  15.861   9.155  1.00  1.00           O  
+ATOM    668  C2'   A A  21      -4.663  17.502   8.797  1.00  1.00           C  
+ATOM    669  O2'   A A  21      -5.830  18.294   8.552  1.00  1.00           O  
+ATOM    670  C1'   A A  21      -3.758  18.152   9.829  1.00  1.00           C  
+ATOM    671  N9    A A  21      -2.322  17.884   9.620  1.00  1.00           N  
+ATOM    672  C8    A A  21      -1.493  17.075  10.351  1.00  1.00           C  
+ATOM    673  N7    A A  21      -0.265  17.044   9.913  1.00  1.00           N  
+ATOM    674  C5    A A  21      -0.283  17.894   8.811  1.00  1.00           C  
+ATOM    675  C6    A A  21       0.711  18.294   7.902  1.00  1.00           C  
+ATOM    676  N6    A A  21       1.972  17.867   7.963  1.00  1.00           N  
+ATOM    677  N1    A A  21       0.348  19.149   6.932  1.00  1.00           N  
+ATOM    678  C2    A A  21      -0.909  19.570   6.874  1.00  1.00           C  
+ATOM    679  N3    A A  21      -1.927  19.268   7.664  1.00  1.00           N  
+ATOM    680  C4    A A  21      -1.534  18.411   8.627  1.00  1.00           C  
+ATOM    681  H5'   A A  21      -3.762  15.572  12.609  1.00  1.00           H  
+ATOM    682 H5''   A A  21      -4.701  14.377  11.687  1.00  1.00           H  
+ATOM    683  H4'   A A  21      -5.800  16.475  11.399  1.00  1.00           H  
+ATOM    684  H3'   A A  21      -4.362  15.376   9.062  1.00  1.00           H  
+ATOM    685  H2'   A A  21      -4.107  17.337   7.874  1.00  1.00           H  
+ATOM    686 HO2'   A A  21      -6.074  18.166   7.633  1.00  1.00           H  
+ATOM    687  H1'   A A  21      -3.925  19.228   9.829  1.00  1.00           H  
+ATOM    688  H8    A A  21      -1.829  16.508  11.221  1.00  1.00           H  
+ATOM    689  H61   A A  21       2.648  18.186   7.284  1.00  1.00           H  
+ATOM    690  H62   A A  21       2.251  17.224   8.691  1.00  1.00           H  
+ATOM    691  H2    A A  21      -1.134  20.262   6.063  1.00  1.00           H  
+ATOM    692  P     A A  22      -6.776  14.720   8.082  1.00  1.00           P  
+ATOM    693  OP1   A A  22      -8.251  14.637   8.004  1.00  1.00           O  
+ATOM    694  OP2   A A  22      -5.985  13.510   8.395  1.00  1.00           O  
+ATOM    695  O5'   A A  22      -6.231  15.332   6.693  1.00  1.00           O  
+ATOM    696  C5'   A A  22      -7.060  16.183   5.893  1.00  1.00           C  
+ATOM    697  C4'   A A  22      -6.289  17.407   5.393  1.00  1.00           C  
+ATOM    698  O4'   A A  22      -5.128  17.594   6.203  1.00  1.00           O  
+ATOM    699  C3'   A A  22      -5.817  17.302   3.946  1.00  1.00           C  
+ATOM    700  O3'   A A  22      -6.724  18.007   3.089  1.00  1.00           O  
+ATOM    701  C2'   A A  22      -4.471  18.006   3.948  1.00  1.00           C  
+ATOM    702  O2'   A A  22      -4.609  19.397   3.635  1.00  1.00           O  
+ATOM    703  C1'   A A  22      -3.980  17.801   5.372  1.00  1.00           C  
+ATOM    704  N9    A A  22      -3.099  16.634   5.533  1.00  1.00           N  
+ATOM    705  C8    A A  22      -3.315  15.487   6.253  1.00  1.00           C  
+ATOM    706  N7    A A  22      -2.322  14.642   6.211  1.00  1.00           N  
+ATOM    707  C5    A A  22      -1.381  15.274   5.405  1.00  1.00           C  
+ATOM    708  C6    A A  22      -0.099  14.900   4.968  1.00  1.00           C  
+ATOM    709  N6    A A  22       0.476  13.743   5.301  1.00  1.00           N  
+ATOM    710  N1    A A  22       0.560  15.764   4.179  1.00  1.00           N  
+ATOM    711  C2    A A  22      -0.017  16.913   3.852  1.00  1.00           C  
+ATOM    712  N3    A A  22      -1.210  17.377   4.196  1.00  1.00           N  
+ATOM    713  C4    A A  22      -1.846  16.489   4.988  1.00  1.00           C  
+ATOM    714  H5'   A A  22      -7.910  16.514   6.489  1.00  1.00           H  
+ATOM    715 H5''   A A  22      -7.425  15.617   5.035  1.00  1.00           H  
+ATOM    716  H4'   A A  22      -6.919  18.289   5.494  1.00  1.00           H  
+ATOM    717  H3'   A A  22      -5.713  16.258   3.644  1.00  1.00           H  
+ATOM    718  H2'   A A  22      -3.793  17.514   3.245  1.00  1.00           H  
+ATOM    719 HO2'   A A  22      -5.536  19.622   3.740  1.00  1.00           H  
+ATOM    720  H1'   A A  22      -3.450  18.692   5.709  1.00  1.00           H  
+ATOM    721  H8    A A  22      -4.234  15.297   6.809  1.00  1.00           H  
+ATOM    722  H61   A A  22       1.400  13.523   4.959  1.00  1.00           H  
+ATOM    723  H62   A A  22      -0.013  13.089   5.894  1.00  1.00           H  
+ATOM    724  H2    A A  22       0.571  17.567   3.208  1.00  1.00           H  
+ATOM    725  P     A A  23      -7.321  17.303   1.768  1.00  1.00           P  
+ATOM    726  OP1   A A  23      -8.203  18.276   1.085  1.00  1.00           O  
+ATOM    727  OP2   A A  23      -7.848  15.974   2.151  1.00  1.00           O  
+ATOM    728  O5'   A A  23      -6.012  17.082   0.854  1.00  1.00           O  
+ATOM    729  C5'   A A  23      -5.780  17.903  -0.296  1.00  1.00           C  
+ATOM    730  C4'   A A  23      -4.356  17.744  -0.823  1.00  1.00           C  
+ATOM    731  O4'   A A  23      -3.442  17.718   0.276  1.00  1.00           O  
+ATOM    732  C3'   A A  23      -4.127  16.471  -1.632  1.00  1.00           C  
+ATOM    733  O3'   A A  23      -4.228  16.763  -3.030  1.00  1.00           O  
+ATOM    734  C2'   A A  23      -2.698  16.081  -1.292  1.00  1.00           C  
+ATOM    735  O2'   A A  23      -1.763  16.667  -2.207  1.00  1.00           O  
+ATOM    736  C1'   A A  23      -2.522  16.632   0.114  1.00  1.00           C  
+ATOM    737  N9    A A  23      -2.800  15.647   1.171  1.00  1.00           N  
+ATOM    738  C8    A A  23      -3.991  15.355   1.784  1.00  1.00           C  
+ATOM    739  N7    A A  23      -3.905  14.412   2.683  1.00  1.00           N  
+ATOM    740  C5    A A  23      -2.558  14.057   2.664  1.00  1.00           C  
+ATOM    741  C6    A A  23      -1.815  13.110   3.388  1.00  1.00           C  
+ATOM    742  N6    A A  23      -2.349  12.309   4.311  1.00  1.00           N  
+ATOM    743  N1    A A  23      -0.502  13.023   3.118  1.00  1.00           N  
+ATOM    744  C2    A A  23       0.025  13.818   2.196  1.00  1.00           C  
+ATOM    745  N3    A A  23      -0.565  14.740   1.453  1.00  1.00           N  
+ATOM    746  C4    A A  23      -1.880  14.806   1.746  1.00  1.00           C  
+ATOM    747  H5'   A A  23      -5.945  18.947  -0.028  1.00  1.00           H  
+ATOM    748 H5''   A A  23      -6.483  17.622  -1.081  1.00  1.00           H  
+ATOM    749  H4'   A A  23      -4.115  18.603  -1.445  1.00  1.00           H  
+ATOM    750  H3'   A A  23      -4.827  15.688  -1.336  1.00  1.00           H  
+ATOM    751  H2'   A A  23      -2.601  14.993  -1.279  1.00  1.00           H  
+ATOM    752 HO2'   A A  23      -1.397  17.444  -1.780  1.00  1.00           H  
+ATOM    753  H1'   A A  23      -1.504  17.001   0.230  1.00  1.00           H  
+ATOM    754  H8    A A  23      -4.926  15.862   1.541  1.00  1.00           H  
+ATOM    755  H61   A A  23      -1.766  11.646   4.802  1.00  1.00           H  
+ATOM    756  H62   A A  23      -3.341  12.366   4.524  1.00  1.00           H  
+ATOM    757  H2    A A  23       1.094  13.693   2.027  1.00  1.00           H  
+ATOM    758  P     C A  24      -4.992  15.755  -4.027  1.00  1.00           P  
+ATOM    759  OP1   C A  24      -4.645  16.129  -5.417  1.00  1.00           O  
+ATOM    760  OP2   C A  24      -6.413  15.685  -3.617  1.00  1.00           O  
+ATOM    761  O5'   C A  24      -4.303  14.336  -3.702  1.00  1.00           O  
+ATOM    762  C5'   C A  24      -2.921  14.113  -3.998  1.00  1.00           C  
+ATOM    763  C4'   C A  24      -2.404  12.839  -3.334  1.00  1.00           C  
+ATOM    764  O4'   C A  24      -2.627  12.899  -1.925  1.00  1.00           O  
+ATOM    765  C3'   C A  24      -3.068  11.562  -3.821  1.00  1.00           C  
+ATOM    766  O3'   C A  24      -2.336  11.022  -4.926  1.00  1.00           O  
+ATOM    767  C2'   C A  24      -2.964  10.636  -2.625  1.00  1.00           C  
+ATOM    768  O2'   C A  24      -1.756   9.868  -2.662  1.00  1.00           O  
+ATOM    769  C1'   C A  24      -2.978  11.594  -1.442  1.00  1.00           C  
+ATOM    770  N1    C A  24      -4.293  11.698  -0.782  1.00  1.00           N  
+ATOM    771  C2    C A  24      -4.598  10.757   0.188  1.00  1.00           C  
+ATOM    772  O2    C A  24      -3.790   9.870   0.460  1.00  1.00           O  
+ATOM    773  N3    C A  24      -5.802  10.844   0.817  1.00  1.00           N  
+ATOM    774  C4    C A  24      -6.670  11.815   0.509  1.00  1.00           C  
+ATOM    775  N4    C A  24      -7.842  11.874   1.144  1.00  1.00           N  
+ATOM    776  C5    C A  24      -6.360  12.790  -0.493  1.00  1.00           C  
+ATOM    777  C6    C A  24      -5.166  12.695  -1.109  1.00  1.00           C  
+ATOM    778  H5'   C A  24      -2.339  14.962  -3.640  1.00  1.00           H  
+ATOM    779 H5''   C A  24      -2.797  14.025  -5.077  1.00  1.00           H  
+ATOM    780  H4'   C A  24      -1.332  12.766  -3.505  1.00  1.00           H  
+ATOM    781  H3'   C A  24      -4.112  11.742  -4.085  1.00  1.00           H  
+ATOM    782  H2'   C A  24      -3.835   9.985  -2.581  1.00  1.00           H  
+ATOM    783 HO2'   C A  24      -1.688   9.403  -1.825  1.00  1.00           H  
+ATOM    784  H1'   C A  24      -2.240  11.270  -0.712  1.00  1.00           H  
+ATOM    785  H41   C A  24      -8.067  11.189   1.853  1.00  1.00           H  
+ATOM    786  H42   C A  24      -8.503  12.604   0.918  1.00  1.00           H  
+ATOM    787  H5    C A  24      -7.065  13.582  -0.747  1.00  1.00           H  
+ATOM    788  H6    C A  24      -4.895  13.420  -1.877  1.00  1.00           H  
+ATOM    789  P     U A  25      -3.035   9.990  -5.947  1.00  1.00           P  
+ATOM    790  OP1   U A  25      -2.079   9.700  -7.039  1.00  1.00           O  
+ATOM    791  OP2   U A  25      -4.388  10.498  -6.265  1.00  1.00           O  
+ATOM    792  O5'   U A  25      -3.193   8.660  -5.050  1.00  1.00           O  
+ATOM    793  C5'   U A  25      -2.044   8.042  -4.463  1.00  1.00           C  
+ATOM    794  C4'   U A  25      -2.430   7.037  -3.378  1.00  1.00           C  
+ATOM    795  O4'   U A  25      -3.231   7.672  -2.385  1.00  1.00           O  
+ATOM    796  C3'   U A  25      -3.234   5.847  -3.875  1.00  1.00           C  
+ATOM    797  O3'   U A  25      -2.350   4.783  -4.250  1.00  1.00           O  
+ATOM    798  C2'   U A  25      -4.042   5.432  -2.657  1.00  1.00           C  
+ATOM    799  O2'   U A  25      -3.400   4.371  -1.946  1.00  1.00           O  
+ATOM    800  C1'   U A  25      -4.119   6.702  -1.809  1.00  1.00           C  
+ATOM    801  N1    U A  25      -5.468   7.302  -1.758  1.00  1.00           N  
+ATOM    802  C2    U A  25      -6.303   6.932  -0.719  1.00  1.00           C  
+ATOM    803  O2    U A  25      -5.957   6.124   0.140  1.00  1.00           O  
+ATOM    804  N3    U A  25      -7.553   7.524  -0.703  1.00  1.00           N  
+ATOM    805  C4    U A  25      -8.035   8.441  -1.622  1.00  1.00           C  
+ATOM    806  O4    U A  25      -9.168   8.905  -1.509  1.00  1.00           O  
+ATOM    807  C5    U A  25      -7.096   8.770  -2.672  1.00  1.00           C  
+ATOM    808  C6    U A  25      -5.865   8.204  -2.708  1.00  1.00           C  
+ATOM    809  H5'   U A  25      -1.413   8.815  -4.023  1.00  1.00           H  
+ATOM    810 H5''   U A  25      -1.481   7.526  -5.241  1.00  1.00           H  
+ATOM    811  H4'   U A  25      -1.522   6.672  -2.901  1.00  1.00           H  
+ATOM    812  H3'   U A  25      -3.888   6.133  -4.701  1.00  1.00           H  
+ATOM    813  H2'   U A  25      -5.043   5.139  -2.965  1.00  1.00           H  
+ATOM    814 HO2'   U A  25      -3.039   4.746  -1.140  1.00  1.00           H  
+ATOM    815  H1'   U A  25      -3.789   6.474  -0.796  1.00  1.00           H  
+ATOM    816  H3    U A  25      -8.173   7.262   0.049  1.00  1.00           H  
+ATOM    817  H5    U A  25      -7.383   9.483  -3.444  1.00  1.00           H  
+ATOM    818  H6    U A  25      -5.179   8.469  -3.511  1.00  1.00           H  
+ATOM    819  P     U A  26      -2.863   3.576  -5.190  1.00  1.00           P  
+ATOM    820  OP1   U A  26      -1.683   2.952  -5.827  1.00  1.00           O  
+ATOM    821  OP2   U A  26      -3.970   4.084  -6.031  1.00  1.00           O  
+ATOM    822  O5'   U A  26      -3.478   2.525  -4.130  1.00  1.00           O  
+ATOM    823  C5'   U A  26      -2.644   1.918  -3.135  1.00  1.00           C  
+ATOM    824  C4'   U A  26      -3.465   1.314  -1.995  1.00  1.00           C  
+ATOM    825  O4'   U A  26      -4.230   2.329  -1.348  1.00  1.00           O  
+ATOM    826  C3'   U A  26      -4.460   0.251  -2.427  1.00  1.00           C  
+ATOM    827  O3'   U A  26      -3.833  -1.041  -2.429  1.00  1.00           O  
+ATOM    828  C2'   U A  26      -5.530   0.323  -1.345  1.00  1.00           C  
+ATOM    829  O2'   U A  26      -5.266  -0.585  -0.274  1.00  1.00           O  
+ATOM    830  C1'   U A  26      -5.458   1.760  -0.860  1.00  1.00           C  
+ATOM    831  N1    U A  26      -6.572   2.586  -1.356  1.00  1.00           N  
+ATOM    832  C2    U A  26      -7.671   2.764  -0.537  1.00  1.00           C  
+ATOM    833  O2    U A  26      -7.746   2.248   0.575  1.00  1.00           O  
+ATOM    834  N3    U A  26      -8.683   3.558  -1.043  1.00  1.00           N  
+ATOM    835  C4    U A  26      -8.693   4.180  -2.282  1.00  1.00           C  
+ATOM    836  O4    U A  26      -9.651   4.866  -2.630  1.00  1.00           O  
+ATOM    837  C5    U A  26      -7.506   3.939  -3.070  1.00  1.00           C  
+ATOM    838  C6    U A  26      -6.500   3.166  -2.595  1.00  1.00           C  
+ATOM    839  H5'   U A  26      -1.973   2.673  -2.727  1.00  1.00           H  
+ATOM    840 H5''   U A  26      -2.051   1.131  -3.602  1.00  1.00           H  
+ATOM    841  H4'   U A  26      -2.784   0.880  -1.263  1.00  1.00           H  
+ATOM    842  H3'   U A  26      -4.882   0.491  -3.406  1.00  1.00           H  
+ATOM    843  H2'   U A  26      -6.510   0.142  -1.784  1.00  1.00           H  
+ATOM    844 HO2'   U A  26      -4.343  -0.479  -0.035  1.00  1.00           H  
+ATOM    845  H1'   U A  26      -5.455   1.776   0.229  1.00  1.00           H  
+ATOM    846  H3    U A  26      -9.494   3.697  -0.456  1.00  1.00           H  
+ATOM    847  H5    U A  26      -7.419   4.382  -4.062  1.00  1.00           H  
+ATOM    848  H6    U A  26      -5.615   3.002  -3.210  1.00  1.00           H  
+ATOM    849  P     G A  27      -4.470  -2.265  -3.268  1.00  1.00           P  
+ATOM    850  OP1   G A  27      -3.532  -3.409  -3.218  1.00  1.00           O  
+ATOM    851  OP2   G A  27      -4.927  -1.739  -4.571  1.00  1.00           O  
+ATOM    852  O5'   G A  27      -5.767  -2.635  -2.396  1.00  1.00           O  
+ATOM    853  C5'   G A  27      -5.628  -2.921  -1.007  1.00  1.00           C  
+ATOM    854  C4'   G A  27      -6.938  -2.698  -0.258  1.00  1.00           C  
+ATOM    855  O4'   G A  27      -7.475  -1.426  -0.615  1.00  1.00           O  
+ATOM    856  C3'   G A  27      -8.035  -3.705  -0.556  1.00  1.00           C  
+ATOM    857  O3'   G A  27      -7.926  -4.809   0.355  1.00  1.00           O  
+ATOM    858  C2'   G A  27      -9.307  -2.926  -0.262  1.00  1.00           C  
+ATOM    859  O2'   G A  27      -9.777  -3.185   1.066  1.00  1.00           O  
+ATOM    860  C1'   G A  27      -8.893  -1.465  -0.429  1.00  1.00           C  
+ATOM    861  N9    G A  27      -9.556  -0.783  -1.557  1.00  1.00           N  
+ATOM    862  C8    G A  27      -9.079  -0.490  -2.809  1.00  1.00           C  
+ATOM    863  N7    G A  27      -9.922   0.168  -3.555  1.00  1.00           N  
+ATOM    864  C5    G A  27     -11.040   0.323  -2.740  1.00  1.00           C  
+ATOM    865  C6    G A  27     -12.283   0.962  -3.006  1.00  1.00           C  
+ATOM    866  O6    G A  27     -12.644   1.532  -4.033  1.00  1.00           O  
+ATOM    867  N1    G A  27     -13.137   0.889  -1.914  1.00  1.00           N  
+ATOM    868  C2    G A  27     -12.836   0.280  -0.714  1.00  1.00           C  
+ATOM    869  N2    G A  27     -13.787   0.307   0.218  1.00  1.00           N  
+ATOM    870  N3    G A  27     -11.668  -0.318  -0.462  1.00  1.00           N  
+ATOM    871  C4    G A  27     -10.823  -0.258  -1.516  1.00  1.00           C  
+ATOM    872  H5'   G A  27      -4.862  -2.273  -0.583  1.00  1.00           H  
+ATOM    873 H5''   G A  27      -5.322  -3.961  -0.885  1.00  1.00           H  
+ATOM    874  H4'   G A  27      -6.738  -2.695   0.811  1.00  1.00           H  
+ATOM    875  H3'   G A  27      -8.001  -4.033  -1.597  1.00  1.00           H  
+ATOM    876  H2'   G A  27     -10.075  -3.179  -0.998  1.00  1.00           H  
+ATOM    877 HO2'   G A  27      -9.446  -4.047   1.322  1.00  1.00           H  
+ATOM    878  H1'   G A  27      -9.133  -0.924   0.486  1.00  1.00           H  
+ATOM    879  H8    G A  27      -8.087  -0.786  -3.153  1.00  1.00           H  
+ATOM    880  H1    G A  27     -14.041   1.324  -2.026  1.00  1.00           H  
+ATOM    881  H21   G A  27     -14.669   0.761   0.025  1.00  1.00           H  
+ATOM    882  H22   G A  27     -13.625  -0.122   1.117  1.00  1.00           H  
+ATOM    883  P     G A  28      -8.693  -6.199   0.074  1.00  1.00           P  
+ATOM    884  OP1   G A  28      -7.971  -7.274   0.789  1.00  1.00           O  
+ATOM    885  OP2   G A  28      -8.926  -6.312  -1.383  1.00  1.00           O  
+ATOM    886  O5'   G A  28     -10.120  -5.985   0.800  1.00  1.00           O  
+ATOM    887  C5'   G A  28     -10.255  -6.157   2.219  1.00  1.00           C  
+ATOM    888  C4'   G A  28     -11.709  -6.401   2.622  1.00  1.00           C  
+ATOM    889  O4'   G A  28     -12.401  -5.154   2.747  1.00  1.00           O  
+ATOM    890  C3'   G A  28     -12.490  -7.255   1.630  1.00  1.00           C  
+ATOM    891  O3'   G A  28     -12.511  -8.615   2.079  1.00  1.00           O  
+ATOM    892  C2'   G A  28     -13.890  -6.666   1.672  1.00  1.00           C  
+ATOM    893  O2'   G A  28     -14.695  -7.297   2.674  1.00  1.00           O  
+ATOM    894  C1'   G A  28     -13.627  -5.208   2.004  1.00  1.00           C  
+ATOM    895  N9    G A  28     -13.451  -4.355   0.817  1.00  1.00           N  
+ATOM    896  C8    G A  28     -12.278  -3.921   0.258  1.00  1.00           C  
+ATOM    897  N7    G A  28     -12.438  -3.184  -0.805  1.00  1.00           N  
+ATOM    898  C5    G A  28     -13.819  -3.121  -0.965  1.00  1.00           C  
+ATOM    899  C6    G A  28     -14.590  -2.457  -1.957  1.00  1.00           C  
+ATOM    900  O6    G A  28     -14.196  -1.783  -2.907  1.00  1.00           O  
+ATOM    901  N1    G A  28     -15.950  -2.646  -1.755  1.00  1.00           N  
+ATOM    902  C2    G A  28     -16.503  -3.382  -0.729  1.00  1.00           C  
+ATOM    903  N2    G A  28     -17.833  -3.448  -0.704  1.00  1.00           N  
+ATOM    904  N3    G A  28     -15.780  -4.008   0.206  1.00  1.00           N  
+ATOM    905  C4    G A  28     -14.449  -3.835   0.025  1.00  1.00           C  
+ATOM    906  H5'   G A  28      -9.892  -5.259   2.721  1.00  1.00           H  
+ATOM    907 H5''   G A  28      -9.651  -7.008   2.533  1.00  1.00           H  
+ATOM    908  H4'   G A  28     -11.723  -6.894   3.593  1.00  1.00           H  
+ATOM    909  H3'   G A  28     -12.062  -7.174   0.629  1.00  1.00           H  
+ATOM    910  H2'   G A  28     -14.356  -6.744   0.691  1.00  1.00           H  
+ATOM    911 HO2'   G A  28     -14.130  -7.465   3.430  1.00  1.00           H  
+ATOM    912  H1'   G A  28     -14.443  -4.817   2.611  1.00  1.00           H  
+ATOM    913  H8    G A  28     -11.298  -4.166   0.668  1.00  1.00           H  
+ATOM    914  H1    G A  28     -16.564  -2.202  -2.423  1.00  1.00           H  
+ATOM    915  H21   G A  28     -18.379  -2.973  -1.414  1.00  1.00           H  
+ATOM    916  H22   G A  28     -18.299  -3.973   0.022  1.00  1.00           H  
+ATOM    917  P     U A  29     -12.519  -9.824   1.014  1.00  1.00           P  
+ATOM    918  OP1   U A  29     -12.314 -11.091   1.752  1.00  1.00           O  
+ATOM    919  OP2   U A  29     -11.613  -9.466  -0.099  1.00  1.00           O  
+ATOM    920  O5'   U A  29     -14.032  -9.807   0.461  1.00  1.00           O  
+ATOM    921  C5'   U A  29     -15.124 -10.151   1.319  1.00  1.00           C  
+ATOM    922  C4'   U A  29     -16.464 -10.036   0.595  1.00  1.00           C  
+ATOM    923  O4'   U A  29     -16.739  -8.672   0.293  1.00  1.00           O  
+ATOM    924  C3'   U A  29     -16.530 -10.789  -0.724  1.00  1.00           C  
+ATOM    925  O3'   U A  29     -16.981 -12.131  -0.498  1.00  1.00           O  
+ATOM    926  C2'   U A  29     -17.567 -10.007  -1.512  1.00  1.00           C  
+ATOM    927  O2'   U A  29     -18.887 -10.518  -1.294  1.00  1.00           O  
+ATOM    928  C1'   U A  29     -17.419  -8.589  -0.969  1.00  1.00           C  
+ATOM    929  N1    U A  29     -16.624  -7.700  -1.842  1.00  1.00           N  
+ATOM    930  C2    U A  29     -17.302  -6.952  -2.786  1.00  1.00           C  
+ATOM    931  O2    U A  29     -18.523  -7.019  -2.921  1.00  1.00           O  
+ATOM    932  N3    U A  29     -16.527  -6.120  -3.573  1.00  1.00           N  
+ATOM    933  C4    U A  29     -15.151  -5.974  -3.500  1.00  1.00           C  
+ATOM    934  O4    U A  29     -14.561  -5.202  -4.254  1.00  1.00           O  
+ATOM    935  C5    U A  29     -14.527  -6.794  -2.486  1.00  1.00           C  
+ATOM    936  C6    U A  29     -15.266  -7.616  -1.702  1.00  1.00           C  
+ATOM    937  H5'   U A  29     -15.126  -9.481   2.177  1.00  1.00           H  
+ATOM    938 H5''   U A  29     -14.995 -11.176   1.668  1.00  1.00           H  
+ATOM    939  H4'   U A  29     -17.248 -10.406   1.250  1.00  1.00           H  
+ATOM    940  H3'   U A  29     -15.563 -10.773  -1.230  1.00  1.00           H  
+ATOM    941  H2'   U A  29     -17.315 -10.022  -2.571  1.00  1.00           H  
+ATOM    942 HO2'   U A  29     -19.198 -10.869  -2.130  1.00  1.00           H  
+ATOM    943  H1'   U A  29     -18.406  -8.155  -0.817  1.00  1.00           H  
+ATOM    944  H3    U A  29     -17.008  -5.566  -4.268  1.00  1.00           H  
+ATOM    945  H5    U A  29     -13.446  -6.751  -2.350  1.00  1.00           H  
+ATOM    946  H6    U A  29     -14.768  -8.224  -0.945  1.00  1.00           H  
+ATOM    947  P     U A  30     -16.575 -13.313  -1.515  1.00  1.00           P  
+ATOM    948  OP1   U A  30     -16.994 -14.600  -0.916  1.00  1.00           O  
+ATOM    949  OP2   U A  30     -15.164 -13.114  -1.917  1.00  1.00           O  
+ATOM    950  O5'   U A  30     -17.510 -13.028  -2.797  1.00  1.00           O  
+ATOM    951  C5'   U A  30     -18.921 -13.266  -2.736  1.00  1.00           C  
+ATOM    952  C4'   U A  30     -19.618 -12.866  -4.036  1.00  1.00           C  
+ATOM    953  O4'   U A  30     -19.518 -11.459  -4.230  1.00  1.00           O  
+ATOM    954  C3'   U A  30     -19.043 -13.509  -5.286  1.00  1.00           C  
+ATOM    955  O3'   U A  30     -19.672 -14.775  -5.522  1.00  1.00           O  
+ATOM    956  C2'   U A  30     -19.431 -12.517  -6.370  1.00  1.00           C  
+ATOM    957  O2'   U A  30     -20.741 -12.788  -6.881  1.00  1.00           O  
+ATOM    958  C1'   U A  30     -19.385 -11.180  -5.634  1.00  1.00           C  
+ATOM    959  N1    U A  30     -18.123 -10.436  -5.821  1.00  1.00           N  
+ATOM    960  C2    U A  30     -18.094  -9.458  -6.797  1.00  1.00           C  
+ATOM    961  O2    U A  30     -19.067  -9.213  -7.507  1.00  1.00           O  
+ATOM    962  N3    U A  30     -16.903  -8.768  -6.929  1.00  1.00           N  
+ATOM    963  C4    U A  30     -15.755  -8.969  -6.180  1.00  1.00           C  
+ATOM    964  O4    U A  30     -14.749  -8.293  -6.384  1.00  1.00           O  
+ATOM    965  C5    U A  30     -15.876 -10.009  -5.184  1.00  1.00           C  
+ATOM    966  C6    U A  30     -17.033 -10.700  -5.036  1.00  1.00           C  
+ATOM    967  H5'   U A  30     -19.345 -12.688  -1.915  1.00  1.00           H  
+ATOM    968 H5''   U A  30     -19.096 -14.326  -2.552  1.00  1.00           H  
+ATOM    969  H4'   U A  30     -20.672 -13.125  -3.962  1.00  1.00           H  
+ATOM    970  H3'   U A  30     -17.957 -13.606  -5.211  1.00  1.00           H  
+ATOM    971  H2'   U A  30     -18.691 -12.529  -7.169  1.00  1.00           H  
+ATOM    972 HO2'   U A  30     -21.370 -12.446  -6.240  1.00  1.00           H  
+ATOM    973  H1'   U A  30     -20.218 -10.555  -5.955  1.00  1.00           H  
+ATOM    974  H3    U A  30     -16.866  -8.049  -7.638  1.00  1.00           H  
+ATOM    975  H5    U A  30     -15.025 -10.243  -4.545  1.00  1.00           H  
+ATOM    976  H6    U A  30     -17.098 -11.479  -4.277  1.00  1.00           H  
+ATOM    977  P     C A  31     -18.863 -15.971  -6.236  1.00  1.00           P  
+ATOM    978  OP1   C A  31     -19.768 -17.136  -6.346  1.00  1.00           O  
+ATOM    979  OP2   C A  31     -17.556 -16.115  -5.557  1.00  1.00           O  
+ATOM    980  O5'   C A  31     -18.601 -15.400  -7.721  1.00  1.00           O  
+ATOM    981  C5'   C A  31     -19.639 -15.431  -8.706  1.00  1.00           C  
+ATOM    982  C4'   C A  31     -19.346 -14.486  -9.868  1.00  1.00           C  
+ATOM    983  O4'   C A  31     -19.041 -13.187  -9.375  1.00  1.00           O  
+ATOM    984  C3'   C A  31     -18.162 -14.888 -10.730  1.00  1.00           C  
+ATOM    985  O3'   C A  31     -18.587 -15.808 -11.743  1.00  1.00           O  
+ATOM    986  C2'   C A  31     -17.754 -13.567 -11.359  1.00  1.00           C  
+ATOM    987  O2'   C A  31     -18.460 -13.331 -12.584  1.00  1.00           O  
+ATOM    988  C1'   C A  31     -18.141 -12.541 -10.291  1.00  1.00           C  
+ATOM    989  N1    C A  31     -16.992 -12.034  -9.512  1.00  1.00           N  
+ATOM    990  C2    C A  31     -16.438 -10.828  -9.910  1.00  1.00           C  
+ATOM    991  O2    C A  31     -16.902 -10.228 -10.878  1.00  1.00           O  
+ATOM    992  N3    C A  31     -15.381 -10.339  -9.207  1.00  1.00           N  
+ATOM    993  C4    C A  31     -14.887 -11.005  -8.155  1.00  1.00           C  
+ATOM    994  N4    C A  31     -13.850 -10.497  -7.487  1.00  1.00           N  
+ATOM    995  C5    C A  31     -15.456 -12.251  -7.739  1.00  1.00           C  
+ATOM    996  C6    C A  31     -16.502 -12.726  -8.442  1.00  1.00           C  
+ATOM    997  H5'   C A  31     -20.580 -15.140  -8.241  1.00  1.00           H  
+ATOM    998 H5''   C A  31     -19.731 -16.446  -9.092  1.00  1.00           H  
+ATOM    999  H4'   C A  31     -20.232 -14.413 -10.494  1.00  1.00           H  
+ATOM   1000  H3'   C A  31     -17.355 -15.301 -10.122  1.00  1.00           H  
+ATOM   1001  H2'   C A  31     -16.676 -13.547 -11.522  1.00  1.00           H  
+ATOM   1002 HO2'   C A  31     -18.780 -12.426 -12.558  1.00  1.00           H  
+ATOM   1003  H1'   C A  31     -18.654 -11.701 -10.762  1.00  1.00           H  
+ATOM   1004  H41   C A  31     -13.446  -9.612  -7.785  1.00  1.00           H  
+ATOM   1005  H42   C A  31     -13.466 -10.989  -6.692  1.00  1.00           H  
+ATOM   1006  H5    C A  31     -15.057 -12.794  -6.883  1.00  1.00           H  
+ATOM   1007  H6    C A  31     -16.962 -13.671  -8.153  1.00  1.00           H  
+ATOM   1008  P     U A  32     -17.762 -17.167 -12.010  1.00  1.00           P  
+ATOM   1009  OP1   U A  32     -18.640 -18.102 -12.751  1.00  1.00           O  
+ATOM   1010  OP2   U A  32     -17.144 -17.592 -10.734  1.00  1.00           O  
+ATOM   1011  O5'   U A  32     -16.586 -16.680 -12.997  1.00  1.00           O  
+ATOM   1012  C5'   U A  32     -16.877 -15.816 -14.096  1.00  1.00           C  
+ATOM   1013  C4'   U A  32     -15.782 -14.767 -14.302  1.00  1.00           C  
+ATOM   1014  O4'   U A  32     -15.708 -13.886 -13.184  1.00  1.00           O  
+ATOM   1015  C3'   U A  32     -14.378 -15.325 -14.471  1.00  1.00           C  
+ATOM   1016  O3'   U A  32     -14.149 -15.646 -15.850  1.00  1.00           O  
+ATOM   1017  C2'   U A  32     -13.496 -14.156 -14.063  1.00  1.00           C  
+ATOM   1018  O2'   U A  32     -13.041 -13.417 -15.199  1.00  1.00           O  
+ATOM   1019  C1'   U A  32     -14.392 -13.308 -13.167  1.00  1.00           C  
+ATOM   1020  N1    U A  32     -13.918 -13.210 -11.769  1.00  1.00           N  
+ATOM   1021  C2    U A  32     -13.112 -12.134 -11.453  1.00  1.00           C  
+ATOM   1022  O2    U A  32     -12.778 -11.299 -12.291  1.00  1.00           O  
+ATOM   1023  N3    U A  32     -12.699 -12.049 -10.136  1.00  1.00           N  
+ATOM   1024  C4    U A  32     -13.018 -12.938  -9.122  1.00  1.00           C  
+ATOM   1025  O4    U A  32     -12.595 -12.763  -7.981  1.00  1.00           O  
+ATOM   1026  C5    U A  32     -13.863 -14.032  -9.542  1.00  1.00           C  
+ATOM   1027  C6    U A  32     -14.280 -14.135 -10.826  1.00  1.00           C  
+ATOM   1028  H5'   U A  32     -17.821 -15.307 -13.903  1.00  1.00           H  
+ATOM   1029 H5''   U A  32     -16.974 -16.410 -15.005  1.00  1.00           H  
+ATOM   1030  H4'   U A  32     -16.031 -14.178 -15.184  1.00  1.00           H  
+ATOM   1031  H3'   U A  32     -14.216 -16.188 -13.825  1.00  1.00           H  
+ATOM   1032  H2'   U A  32     -12.657 -14.522 -13.479  1.00  1.00           H  
+ATOM   1033 HO2'   U A  32     -13.079 -12.487 -14.969  1.00  1.00           H  
+ATOM   1034  H1'   U A  32     -14.451 -12.303 -13.590  1.00  1.00           H  
+ATOM   1035  H3    U A  32     -12.110 -11.267  -9.890  1.00  1.00           H  
+ATOM   1036  H5    U A  32     -14.167 -14.785  -8.815  1.00  1.00           H  
+ATOM   1037  H6    U A  32     -14.917 -14.971 -11.116  1.00  1.00           H  
+ATOM   1038  P     U A  33     -12.973 -16.660 -16.281  1.00  1.00           P  
+ATOM   1039  OP1   U A  33     -13.123 -16.949 -17.725  1.00  1.00           O  
+ATOM   1040  OP2   U A  33     -12.941 -17.774 -15.307  1.00  1.00           O  
+ATOM   1041  O5'   U A  33     -11.634 -15.780 -16.085  1.00  1.00           O  
+ATOM   1042  C5'   U A  33     -11.240 -14.824 -17.077  1.00  1.00           C  
+ATOM   1043  C4'   U A  33      -9.890 -14.179 -16.754  1.00  1.00           C  
+ATOM   1044  O4'   U A  33      -9.994 -13.412 -15.559  1.00  1.00           O  
+ATOM   1045  C3'   U A  33      -8.755 -15.166 -16.527  1.00  1.00           C  
+ATOM   1046  O3'   U A  33      -8.060 -15.404 -17.752  1.00  1.00           O  
+ATOM   1047  C2'   U A  33      -7.828 -14.443 -15.560  1.00  1.00           C  
+ATOM   1048  O2'   U A  33      -6.757 -13.795 -16.253  1.00  1.00           O  
+ATOM   1049  C1'   U A  33      -8.734 -13.429 -14.868  1.00  1.00           C  
+ATOM   1050  N1    U A  33      -9.010 -13.752 -13.454  1.00  1.00           N  
+ATOM   1051  C2    U A  33      -8.232 -13.145 -12.486  1.00  1.00           C  
+ATOM   1052  O2    U A  33      -7.320 -12.371 -12.771  1.00  1.00           O  
+ATOM   1053  N3    U A  33      -8.540 -13.458 -11.174  1.00  1.00           N  
+ATOM   1054  C4    U A  33      -9.543 -14.314 -10.753  1.00  1.00           C  
+ATOM   1055  O4    U A  33      -9.729 -14.520  -9.555  1.00  1.00           O  
+ATOM   1056  C5    U A  33     -10.305 -14.903 -11.831  1.00  1.00           C  
+ATOM   1057  C6    U A  33     -10.023 -14.611 -13.123  1.00  1.00           C  
+ATOM   1058  H5'   U A  33     -11.998 -14.044 -17.139  1.00  1.00           H  
+ATOM   1059 H5''   U A  33     -11.168 -15.325 -18.043  1.00  1.00           H  
+ATOM   1060  H4'   U A  33      -9.617 -13.508 -17.566  1.00  1.00           H  
+ATOM   1061  H3'   U A  33      -9.127 -16.095 -16.091  1.00  1.00           H  
+ATOM   1062  H2'   U A  33      -7.439 -15.151 -14.827  1.00  1.00           H  
+ATOM   1063 HO2'   U A  33      -6.535 -14.342 -17.011  1.00  1.00           H  
+ATOM   1064  H1'   U A  33      -8.279 -12.440 -14.930  1.00  1.00           H  
+ATOM   1065  H3    U A  33      -7.980 -13.021 -10.456  1.00  1.00           H  
+ATOM   1066  H5    U A  33     -11.118 -15.592 -11.600  1.00  1.00           H  
+ATOM   1067  H6    U A  33     -10.614 -15.071 -13.916  1.00  1.00           H  
+ATOM   1068  P     C A  34      -6.929 -16.546 -17.822  1.00  1.00           P  
+ATOM   1069  OP1   C A  34      -6.447 -16.641 -19.218  1.00  1.00           O  
+ATOM   1070  OP2   C A  34      -7.443 -17.751 -17.134  1.00  1.00           O  
+ATOM   1071  O5'   C A  34      -5.749 -15.915 -16.922  1.00  1.00           O  
+ATOM   1072  C5'   C A  34      -5.190 -16.651 -15.829  1.00  1.00           C  
+ATOM   1073  C4'   C A  34      -4.239 -15.790 -14.995  1.00  1.00           C  
+ATOM   1074  O4'   C A  34      -4.984 -14.934 -14.129  1.00  1.00           O  
+ATOM   1075  C3'   C A  34      -3.296 -16.591 -14.112  1.00  1.00           C  
+ATOM   1076  O3'   C A  34      -2.065 -16.811 -14.806  1.00  1.00           O  
+ATOM   1077  C2'   C A  34      -3.057 -15.686 -12.909  1.00  1.00           C  
+ATOM   1078  O2'   C A  34      -1.838 -14.949 -13.050  1.00  1.00           O  
+ATOM   1079  C1'   C A  34      -4.270 -14.756 -12.895  1.00  1.00           C  
+ATOM   1080  N1    C A  34      -5.217 -15.025 -11.796  1.00  1.00           N  
+ATOM   1081  C2    C A  34      -4.931 -14.495 -10.549  1.00  1.00           C  
+ATOM   1082  O2    C A  34      -3.913 -13.826 -10.383  1.00  1.00           O  
+ATOM   1083  N3    C A  34      -5.804 -14.732  -9.531  1.00  1.00           N  
+ATOM   1084  C4    C A  34      -6.910 -15.462  -9.729  1.00  1.00           C  
+ATOM   1085  N4    C A  34      -7.742 -15.677  -8.711  1.00  1.00           N  
+ATOM   1086  C5    C A  34      -7.208 -16.012 -11.016  1.00  1.00           C  
+ATOM   1087  C6    C A  34      -6.340 -15.770 -12.016  1.00  1.00           C  
+ATOM   1088  H5'   C A  34      -4.642 -17.507 -16.220  1.00  1.00           H  
+ATOM   1089 H5''   C A  34      -5.997 -17.007 -15.190  1.00  1.00           H  
+ATOM   1090  H4'   C A  34      -3.649 -15.170 -15.667  1.00  1.00           H  
+ATOM   1091  H3'   C A  34      -3.754 -17.533 -13.806  1.00  1.00           H  
+ATOM   1092  H2'   C A  34      -3.039 -16.285 -11.995  1.00  1.00           H  
+ATOM   1093 HO2'   C A  34      -1.119 -15.584 -13.048  1.00  1.00           H  
+ATOM   1094  H1'   C A  34      -3.928 -13.725 -12.824  1.00  1.00           H  
+ATOM   1095  H41   C A  34      -7.540 -15.292  -7.806  1.00  1.00           H  
+ATOM   1096  H42   C A  34      -8.579 -16.225  -8.851  1.00  1.00           H  
+ATOM   1097  H5    C A  34      -8.107 -16.605 -11.181  1.00  1.00           H  
+ATOM   1098  H6    C A  34      -6.535 -16.173 -13.010  1.00  1.00           H  
+ATOM   1099  P     C A  35      -1.077 -18.003 -14.367  1.00  1.00           P  
+ATOM   1100  OP1   C A  35       0.017 -18.089 -15.360  1.00  1.00           O  
+ATOM   1101  OP2   C A  35      -1.896 -19.198 -14.063  1.00  1.00           O  
+ATOM   1102  O5'   C A  35      -0.459 -17.451 -12.987  1.00  1.00           O  
+ATOM   1103  C5'   C A  35      -0.117 -18.354 -11.934  1.00  1.00           C  
+ATOM   1104  C4'   C A  35       0.551 -17.630 -10.769  1.00  1.00           C  
+ATOM   1105  O4'   C A  35      -0.322 -16.623 -10.259  1.00  1.00           O  
+ATOM   1106  C3'   C A  35       0.915 -18.541  -9.608  1.00  1.00           C  
+ATOM   1107  O3'   C A  35       2.277 -18.957  -9.743  1.00  1.00           O  
+ATOM   1108  C2'   C A  35       0.756 -17.657  -8.381  1.00  1.00           C  
+ATOM   1109  O2'   C A  35       2.002 -17.059  -8.005  1.00  1.00           O  
+ATOM   1110  C1'   C A  35      -0.255 -16.602  -8.826  1.00  1.00           C  
+ATOM   1111  N1    C A  35      -1.622 -16.826  -8.320  1.00  1.00           N  
+ATOM   1112  C2    C A  35      -1.867 -16.527  -6.990  1.00  1.00           C  
+ATOM   1113  O2    C A  35      -0.960 -16.101  -6.278  1.00  1.00           O  
+ATOM   1114  N3    C A  35      -3.125 -16.719  -6.506  1.00  1.00           N  
+ATOM   1115  C4    C A  35      -4.102 -17.185  -7.296  1.00  1.00           C  
+ATOM   1116  N4    C A  35      -5.322 -17.362  -6.791  1.00  1.00           N  
+ATOM   1117  C5    C A  35      -3.852 -17.495  -8.670  1.00  1.00           C  
+ATOM   1118  C6    C A  35      -2.605 -17.303  -9.139  1.00  1.00           C  
+ATOM   1119  H5'   C A  35       0.568 -19.109 -12.321  1.00  1.00           H  
+ATOM   1120 H5''   C A  35      -1.022 -18.844 -11.577  1.00  1.00           H  
+ATOM   1121  H4'   C A  35       1.456 -17.146 -11.131  1.00  1.00           H  
+ATOM   1122  H3'   C A  35       0.240 -19.399  -9.560  1.00  1.00           H  
+ATOM   1123  H2'   C A  35       0.344 -18.241  -7.554  1.00  1.00           H  
+ATOM   1124 HO2'   C A  35       2.529 -16.972  -8.802  1.00  1.00           H  
+ATOM   1125  H1'   C A  35       0.087 -15.620  -8.499  1.00  1.00           H  
+ATOM   1126  H41   C A  35      -5.505 -17.145  -5.823  1.00  1.00           H  
+ATOM   1127  H42   C A  35      -6.066 -17.713  -7.378  1.00  1.00           H  
+ATOM   1128  H5    C A  35      -4.645 -17.877  -9.315  1.00  1.00           H  
+ATOM   1129  H6    C A  35      -2.378 -17.528 -10.180  1.00  1.00           H  
+ATOM   1130  P     U A  36       2.727 -20.439  -9.306  1.00  1.00           P  
+ATOM   1131  OP1   U A  36       3.895 -20.829 -10.128  1.00  1.00           O  
+ATOM   1132  OP2   U A  36       1.523 -21.300  -9.277  1.00  1.00           O  
+ATOM   1133  O5'   U A  36       3.227 -20.221  -7.793  1.00  1.00           O  
+ATOM   1134  C5'   U A  36       3.020 -21.235  -6.806  1.00  1.00           C  
+ATOM   1135  C4'   U A  36       3.171 -20.678  -5.396  1.00  1.00           C  
+ATOM   1136  O4'   U A  36       2.117 -19.752  -5.128  1.00  1.00           O  
+ATOM   1137  C3'   U A  36       3.129 -21.739  -4.306  1.00  1.00           C  
+ATOM   1138  O3'   U A  36       4.464 -22.114  -3.950  1.00  1.00           O  
+ATOM   1139  C2'   U A  36       2.465 -21.041  -3.132  1.00  1.00           C  
+ATOM   1140  O2'   U A  36       3.439 -20.520  -2.220  1.00  1.00           O  
+ATOM   1141  C1'   U A  36       1.660 -19.920  -3.781  1.00  1.00           C  
+ATOM   1142  N1    U A  36       0.211 -20.183  -3.830  1.00  1.00           N  
+ATOM   1143  C2    U A  36      -0.446 -20.300  -2.620  1.00  1.00           C  
+ATOM   1144  O2    U A  36       0.144 -20.207  -1.545  1.00  1.00           O  
+ATOM   1145  N3    U A  36      -1.807 -20.528  -2.687  1.00  1.00           N  
+ATOM   1146  C4    U A  36      -2.559 -20.648  -3.844  1.00  1.00           C  
+ATOM   1147  O4    U A  36      -3.770 -20.851  -3.786  1.00  1.00           O  
+ATOM   1148  C5    U A  36      -1.791 -20.512  -5.061  1.00  1.00           C  
+ATOM   1149  C6    U A  36      -0.455 -20.289  -5.020  1.00  1.00           C  
+ATOM   1150  H5'   U A  36       3.747 -22.032  -6.955  1.00  1.00           H  
+ATOM   1151 H5''   U A  36       2.015 -21.642  -6.921  1.00  1.00           H  
+ATOM   1152  H4'   U A  36       4.119 -20.145  -5.329  1.00  1.00           H  
+ATOM   1153  H3'   U A  36       2.546 -22.604  -4.626  1.00  1.00           H  
+ATOM   1154  H2'   U A  36       1.791 -21.733  -2.622  1.00  1.00           H  
+ATOM   1155 HO2'   U A  36       3.127 -19.659  -1.931  1.00  1.00           H  
+ATOM   1156  H1'   U A  36       1.830 -18.996  -3.230  1.00  1.00           H  
+ATOM   1157  H3    U A  36      -2.301 -20.616  -1.811  1.00  1.00           H  
+ATOM   1158  H5    U A  36      -2.293 -20.591  -6.026  1.00  1.00           H  
+ATOM   1159  H6    U A  36       0.099 -20.192  -5.953  1.00  1.00           H  
+ATOM   1160  P     A A  37       4.777 -23.583  -3.368  1.00  1.00           P  
+ATOM   1161  OP1   A A  37       6.239 -23.702  -3.173  1.00  1.00           O  
+ATOM   1162  OP2   A A  37       4.060 -24.572  -4.204  1.00  1.00           O  
+ATOM   1163  O5'   A A  37       4.076 -23.546  -1.918  1.00  1.00           O  
+ATOM   1164  C5'   A A  37       4.456 -22.566  -0.948  1.00  1.00           C  
+ATOM   1165  C4'   A A  37       3.722 -22.774   0.376  1.00  1.00           C  
+ATOM   1166  O4'   A A  37       2.319 -22.579   0.177  1.00  1.00           O  
+ATOM   1167  C3'   A A  37       3.912 -24.162   0.974  1.00  1.00           C  
+ATOM   1168  O3'   A A  37       4.011 -24.061   2.398  1.00  1.00           O  
+ATOM   1169  C2'   A A  37       2.644 -24.913   0.599  1.00  1.00           C  
+ATOM   1170  O2'   A A  37       2.246 -25.812   1.639  1.00  1.00           O  
+ATOM   1171  C1'   A A  37       1.613 -23.807   0.400  1.00  1.00           C  
+ATOM   1172  N9    A A  37       0.723 -24.024  -0.758  1.00  1.00           N  
+ATOM   1173  C8    A A  37       1.056 -24.374  -2.040  1.00  1.00           C  
+ATOM   1174  N7    A A  37       0.031 -24.489  -2.839  1.00  1.00           N  
+ATOM   1175  C5    A A  37      -1.058 -24.192  -2.027  1.00  1.00           C  
+ATOM   1176  C6    A A  37      -2.440 -24.138  -2.276  1.00  1.00           C  
+ATOM   1177  N6    A A  37      -2.978 -24.392  -3.470  1.00  1.00           N  
+ATOM   1178  N1    A A  37      -3.238 -23.811  -1.247  1.00  1.00           N  
+ATOM   1179  C2    A A  37      -2.697 -23.560  -0.060  1.00  1.00           C  
+ATOM   1180  N3    A A  37      -1.422 -23.579   0.297  1.00  1.00           N  
+ATOM   1181  C4    A A  37      -0.647 -23.909  -0.756  1.00  1.00           C  
+ATOM   1182  H5'   A A  37       4.225 -21.574  -1.331  1.00  1.00           H  
+ATOM   1183 H5''   A A  37       5.530 -22.639  -0.773  1.00  1.00           H  
+ATOM   1184  H4'   A A  37       4.074 -22.032   1.091  1.00  1.00           H  
+ATOM   1185  H3'   A A  37       4.792 -24.650   0.550  1.00  1.00           H  
+ATOM   1186  H2'   A A  37       2.795 -25.452  -0.339  1.00  1.00           H  
+ATOM   1187 HO2'   A A  37       2.711 -26.639   1.494  1.00  1.00           H  
+ATOM   1188  H1'   A A  37       1.008 -23.715   1.300  1.00  1.00           H  
+ATOM   1189  H8    A A  37       2.084 -24.543  -2.363  1.00  1.00           H  
+ATOM   1190  H61   A A  37      -3.979 -24.338  -3.594  1.00  1.00           H  
+ATOM   1191  H62   A A  37      -2.385 -24.638  -4.249  1.00  1.00           H  
+ATOM   1192  H2    A A  37      -3.402 -23.302   0.730  1.00  1.00           H  
+ATOM   1193  P     A A  38       5.350 -23.490   3.086  1.00  1.00           P  
+ATOM   1194  OP1   A A  38       5.021 -22.206   3.744  1.00  1.00           O  
+ATOM   1195  OP2   A A  38       6.443 -23.550   2.090  1.00  1.00           O  
+ATOM   1196  O5'   A A  38       5.655 -24.578   4.234  1.00  1.00           O  
+ATOM   1197  C5'   A A  38       4.597 -25.105   5.038  1.00  1.00           C  
+ATOM   1198  C4'   A A  38       4.162 -24.113   6.113  1.00  1.00           C  
+ATOM   1199  O4'   A A  38       3.573 -22.968   5.497  1.00  1.00           O  
+ATOM   1200  C3'   A A  38       3.150 -24.681   7.099  1.00  1.00           C  
+ATOM   1201  O3'   A A  38       3.823 -25.078   8.300  1.00  1.00           O  
+ATOM   1202  C2'   A A  38       2.218 -23.515   7.389  1.00  1.00           C  
+ATOM   1203  O2'   A A  38       2.635 -22.790   8.551  1.00  1.00           O  
+ATOM   1204  C1'   A A  38       2.326 -22.661   6.131  1.00  1.00           C  
+ATOM   1205  N9    A A  38       1.260 -22.912   5.145  1.00  1.00           N  
+ATOM   1206  C8    A A  38       1.360 -23.466   3.895  1.00  1.00           C  
+ATOM   1207  N7    A A  38       0.222 -23.551   3.263  1.00  1.00           N  
+ATOM   1208  C5    A A  38      -0.697 -23.013   4.159  1.00  1.00           C  
+ATOM   1209  C6    A A  38      -2.086 -22.813   4.090  1.00  1.00           C  
+ATOM   1210  N6    A A  38      -2.821 -23.150   3.029  1.00  1.00           N  
+ATOM   1211  N1    A A  38      -2.682 -22.255   5.156  1.00  1.00           N  
+ATOM   1212  C2    A A  38      -1.946 -21.921   6.210  1.00  1.00           C  
+ATOM   1213  N3    A A  38      -0.642 -22.058   6.395  1.00  1.00           N  
+ATOM   1214  C4    A A  38      -0.072 -22.620   5.308  1.00  1.00           C  
+ATOM   1215  H5'   A A  38       4.938 -26.022   5.518  1.00  1.00           H  
+ATOM   1216 H5''   A A  38       3.744 -25.333   4.399  1.00  1.00           H  
+ATOM   1217  H4'   A A  38       5.043 -23.789   6.664  1.00  1.00           H  
+ATOM   1218  H3'   A A  38       2.602 -25.515   6.657  1.00  1.00           H  
+ATOM   1219  H2'   A A  38       1.194 -23.878   7.505  1.00  1.00           H  
+ATOM   1220 HO2'   A A  38       1.935 -22.871   9.203  1.00  1.00           H  
+ATOM   1221  H1'   A A  38       2.312 -21.608   6.410  1.00  1.00           H  
+ATOM   1222  H8    A A  38       2.304 -23.806   3.469  1.00  1.00           H  
+ATOM   1223  H61   A A  38      -3.817 -22.985   3.031  1.00  1.00           H  
+ATOM   1224  H62   A A  38      -2.379 -23.572   2.223  1.00  1.00           H  
+ATOM   1225  H2    A A  38      -2.493 -21.473   7.039  1.00  1.00           H  
+ATOM   1226  P     G A  39       3.253 -26.287   9.198  1.00  1.00           P  
+ATOM   1227  OP1   G A  39       4.364 -26.808  10.026  1.00  1.00           O  
+ATOM   1228  OP2   G A  39       2.496 -27.203   8.317  1.00  1.00           O  
+ATOM   1229  O5'   G A  39       2.207 -25.541  10.169  1.00  1.00           O  
+ATOM   1230  C5'   G A  39       1.021 -26.209  10.609  1.00  1.00           C  
+ATOM   1231  C4'   G A  39      -0.162 -25.249  10.694  1.00  1.00           C  
+ATOM   1232  O4'   G A  39      -0.179 -24.414   9.531  1.00  1.00           O  
+ATOM   1233  C3'   G A  39      -1.516 -25.948  10.784  1.00  1.00           C  
+ATOM   1234  O3'   G A  39      -1.980 -25.928  12.140  1.00  1.00           O  
+ATOM   1235  C2'   G A  39      -2.430 -25.097   9.917  1.00  1.00           C  
+ATOM   1236  O2'   G A  39      -3.113 -24.107  10.693  1.00  1.00           O  
+ATOM   1237  C1'   G A  39      -1.473 -24.458   8.921  1.00  1.00           C  
+ATOM   1238  N9    G A  39      -1.340 -25.201   7.654  1.00  1.00           N  
+ATOM   1239  C8    G A  39      -0.296 -25.976   7.219  1.00  1.00           C  
+ATOM   1240  N7    G A  39      -0.488 -26.511   6.046  1.00  1.00           N  
+ATOM   1241  C5    G A  39      -1.749 -26.058   5.673  1.00  1.00           C  
+ATOM   1242  C6    G A  39      -2.496 -26.310   4.489  1.00  1.00           C  
+ATOM   1243  O6    G A  39      -2.180 -26.998   3.521  1.00  1.00           O  
+ATOM   1244  N1    G A  39      -3.722 -25.661   4.512  1.00  1.00           N  
+ATOM   1245  C2    G A  39      -4.178 -24.868   5.543  1.00  1.00           C  
+ATOM   1246  N2    G A  39      -5.385 -24.327   5.381  1.00  1.00           N  
+ATOM   1247  N3    G A  39      -3.479 -24.629   6.657  1.00  1.00           N  
+ATOM   1248  C4    G A  39      -2.280 -25.254   6.652  1.00  1.00           C  
+ATOM   1249  H5'   G A  39       1.200 -26.641  11.592  1.00  1.00           H  
+ATOM   1250 H5''   G A  39       0.782 -27.008   9.907  1.00  1.00           H  
+ATOM   1251  H4'   G A  39      -0.035 -24.615  11.569  1.00  1.00           H  
+ATOM   1252  H3'   G A  39      -1.453 -26.966  10.403  1.00  1.00           H  
+ATOM   1253  H2'   G A  39      -3.143 -25.734   9.390  1.00  1.00           H  
+ATOM   1254 HO2'   G A  39      -4.053 -24.223  10.542  1.00  1.00           H  
+ATOM   1255  H1'   G A  39      -1.803 -23.443   8.706  1.00  1.00           H  
+ATOM   1256  H8    G A  39       0.612 -26.131   7.802  1.00  1.00           H  
+ATOM   1257  H1    G A  39      -4.311 -25.793   3.702  1.00  1.00           H  
+ATOM   1258  H21   G A  39      -5.912 -24.509   4.538  1.00  1.00           H  
+ATOM   1259  H22   G A  39      -5.774 -23.736   6.101  1.00  1.00           H  
+ATOM   1260  P     U A  40      -2.398 -27.297  12.882  1.00  1.00           P  
+ATOM   1261  OP1   U A  40      -2.653 -26.988  14.306  1.00  1.00           O  
+ATOM   1262  OP2   U A  40      -1.410 -28.338  12.520  1.00  1.00           O  
+ATOM   1263  O5'   U A  40      -3.805 -27.675  12.191  1.00  1.00           O  
+ATOM   1264  C5'   U A  40      -5.041 -27.240  12.769  1.00  1.00           C  
+ATOM   1265  C4'   U A  40      -6.212 -27.425  11.805  1.00  1.00           C  
+ATOM   1266  O4'   U A  40      -5.914 -26.796  10.558  1.00  1.00           O  
+ATOM   1267  C3'   U A  40      -6.545 -28.877  11.498  1.00  1.00           C  
+ATOM   1268  O3'   U A  40      -7.553 -29.350  12.401  1.00  1.00           O  
+ATOM   1269  C2'   U A  40      -7.102 -28.817  10.085  1.00  1.00           C  
+ATOM   1270  O2'   U A  40      -8.522 -28.642  10.084  1.00  1.00           O  
+ATOM   1271  C1'   U A  40      -6.394 -27.612   9.479  1.00  1.00           C  
+ATOM   1272  N1    U A  40      -5.232 -27.968   8.641  1.00  1.00           N  
+ATOM   1273  C2    U A  40      -5.431 -28.088   7.279  1.00  1.00           C  
+ATOM   1274  O2    U A  40      -6.533 -27.919   6.762  1.00  1.00           O  
+ATOM   1275  N3    U A  40      -4.314 -28.408   6.528  1.00  1.00           N  
+ATOM   1276  C4    U A  40      -3.035 -28.616   7.014  1.00  1.00           C  
+ATOM   1277  O4    U A  40      -2.113 -28.897   6.251  1.00  1.00           O  
+ATOM   1278  C5    U A  40      -2.920 -28.472   8.449  1.00  1.00           C  
+ATOM   1279  C6    U A  40      -4.000 -28.158   9.205  1.00  1.00           C  
+ATOM   1280  H5'   U A  40      -4.958 -26.184  13.029  1.00  1.00           H  
+ATOM   1281 H5''   U A  40      -5.232 -27.816  13.673  1.00  1.00           H  
+ATOM   1282  H4'   U A  40      -7.092 -26.945  12.228  1.00  1.00           H  
+ATOM   1283  H3'   U A  40      -5.649 -29.500  11.537  1.00  1.00           H  
+ATOM   1284  H2'   U A  40      -6.823 -29.715   9.537  1.00  1.00           H  
+ATOM   1285 HO2'   U A  40      -8.825 -28.776   9.183  1.00  1.00           H  
+ATOM   1286  H1'   U A  40      -7.104 -27.038   8.884  1.00  1.00           H  
+ATOM   1287  H3    U A  40      -4.444 -28.497   5.530  1.00  1.00           H  
+ATOM   1288  H5    U A  40      -1.952 -28.617   8.927  1.00  1.00           H  
+ATOM   1289  H6    U A  40      -3.884 -28.055  10.283  1.00  1.00           H  
+ATOM   1290  P     C A  41      -7.514 -30.863  12.957  1.00  1.00           P  
+ATOM   1291  OP1   C A  41      -8.324 -30.921  14.193  1.00  1.00           O  
+ATOM   1292  OP2   C A  41      -6.105 -31.314  12.977  1.00  1.00           O  
+ATOM   1293  O5'   C A  41      -8.290 -31.686  11.810  1.00  1.00           O  
+ATOM   1294  C5'   C A  41      -9.709 -31.574  11.661  1.00  1.00           C  
+ATOM   1295  C4'   C A  41     -10.158 -31.991  10.263  1.00  1.00           C  
+ATOM   1296  O4'   C A  41      -9.396 -31.274   9.291  1.00  1.00           O  
+ATOM   1297  C3'   C A  41      -9.982 -33.474   9.957  1.00  1.00           C  
+ATOM   1298  O3'   C A  41     -11.197 -34.179  10.244  1.00  1.00           O  
+ATOM   1299  C2'   C A  41      -9.720 -33.482   8.460  1.00  1.00           C  
+ATOM   1300  O2'   C A  41     -10.942 -33.540   7.716  1.00  1.00           O  
+ATOM   1301  C1'   C A  41      -8.998 -32.162   8.238  1.00  1.00           C  
+ATOM   1302  N1    C A  41      -7.524 -32.271   8.273  1.00  1.00           N  
+ATOM   1303  C2    C A  41      -6.867 -32.386   7.058  1.00  1.00           C  
+ATOM   1304  O2    C A  41      -7.512 -32.412   6.010  1.00  1.00           O  
+ATOM   1305  N3    C A  41      -5.508 -32.468   7.062  1.00  1.00           N  
+ATOM   1306  C4    C A  41      -4.821 -32.439   8.213  1.00  1.00           C  
+ATOM   1307  N4    C A  41      -3.492 -32.524   8.183  1.00  1.00           N  
+ATOM   1308  C5    C A  41      -5.495 -32.320   9.469  1.00  1.00           C  
+ATOM   1309  C6    C A  41      -6.840 -32.239   9.454  1.00  1.00           C  
+ATOM   1310  H5'   C A  41     -10.006 -30.539  11.834  1.00  1.00           H  
+ATOM   1311 H5''   C A  41     -10.198 -32.213  12.397  1.00  1.00           H  
+ATOM   1312  H4'   C A  41     -11.206 -31.728  10.136  1.00  1.00           H  
+ATOM   1313  H3'   C A  41      -9.135 -33.891  10.506  1.00  1.00           H  
+ATOM   1314  H2'   C A  41      -9.067 -34.309   8.195  1.00  1.00           H  
+ATOM   1315 HO2'   C A  41     -10.721 -33.828   6.828  1.00  1.00           H  
+ATOM   1316  H1'   C A  41      -9.303 -31.743   7.282  1.00  1.00           H  
+ATOM   1317  H41   C A  41      -3.006 -32.610   7.294  1.00  1.00           H  
+ATOM   1318  H42   C A  41      -2.965 -32.503   9.047  1.00  1.00           H  
+ATOM   1319  H5    C A  41      -4.939 -32.297  10.408  1.00  1.00           H  
+ATOM   1320  H6    C A  41      -7.386 -32.148  10.392  1.00  1.00           H  
+ATOM   1321  P     C A  42     -11.175 -35.753  10.595  1.00  1.00           P  
+ATOM   1322  OP1   C A  42     -12.574 -36.205  10.775  1.00  1.00           O  
+ATOM   1323  OP2   C A  42     -10.185 -35.975  11.672  1.00  1.00           O  
+ATOM   1324  O5'   C A  42     -10.605 -36.411   9.240  1.00  1.00           O  
+ATOM   1325  C5'   C A  42     -11.319 -36.266   8.012  1.00  1.00           C  
+ATOM   1326  C4'   C A  42     -10.415 -36.498   6.803  1.00  1.00           C  
+ATOM   1327  O4'   C A  42      -9.238 -35.705   6.930  1.00  1.00           O  
+ATOM   1328  C3'   C A  42      -9.936 -37.931   6.626  1.00  1.00           C  
+ATOM   1329  O3'   C A  42     -10.848 -38.652   5.793  1.00  1.00           O  
+ATOM   1330  C2'   C A  42      -8.612 -37.773   5.898  1.00  1.00           C  
+ATOM   1331  O2'   C A  42      -8.769 -37.949   4.486  1.00  1.00           O  
+ATOM   1332  C1'   C A  42      -8.166 -36.358   6.238  1.00  1.00           C  
+ATOM   1333  N1    C A  42      -6.957 -36.315   7.083  1.00  1.00           N  
+ATOM   1334  C2    C A  42      -5.739 -36.419   6.431  1.00  1.00           C  
+ATOM   1335  O2    C A  42      -5.704 -36.564   5.211  1.00  1.00           O  
+ATOM   1336  N3    C A  42      -4.600 -36.361   7.176  1.00  1.00           N  
+ATOM   1337  C4    C A  42      -4.656 -36.207   8.506  1.00  1.00           C  
+ATOM   1338  N4    C A  42      -3.522 -36.153   9.205  1.00  1.00           N  
+ATOM   1339  C5    C A  42      -5.912 -36.100   9.183  1.00  1.00           C  
+ATOM   1340  C6    C A  42      -7.033 -36.158   8.437  1.00  1.00           C  
+ATOM   1341  H5'   C A  42     -11.731 -35.258   7.958  1.00  1.00           H  
+ATOM   1342 H5''   C A  42     -12.138 -36.986   7.987  1.00  1.00           H  
+ATOM   1343  H4'   C A  42     -10.941 -36.187   5.904  1.00  1.00           H  
+ATOM   1344  H3'   C A  42      -9.798 -38.423   7.590  1.00  1.00           H  
+ATOM   1345  H2'   C A  42      -7.889 -38.481   6.296  1.00  1.00           H  
+ATOM   1346 HO2'   C A  42      -8.856 -37.076   4.098  1.00  1.00           H  
+ATOM   1347  H1'   C A  42      -7.969 -35.820   5.311  1.00  1.00           H  
+ATOM   1348  H41   C A  42      -2.634 -36.228   8.731  1.00  1.00           H  
+ATOM   1349  H42   C A  42      -3.552 -36.037  10.208  1.00  1.00           H  
+ATOM   1350  H5    C A  42      -5.960 -35.975  10.265  1.00  1.00           H  
+ATOM   1351  H6    C A  42      -8.006 -36.083   8.919  1.00  1.00           H  
+ATOM   1352  P     U A  43     -10.752 -40.256   5.662  1.00  1.00           P  
+ATOM   1353  OP1   U A  43     -11.830 -40.710   4.757  1.00  1.00           O  
+ATOM   1354  OP2   U A  43     -10.644 -40.825   7.024  1.00  1.00           O  
+ATOM   1355  O5'   U A  43      -9.338 -40.479   4.910  1.00  1.00           O  
+ATOM   1356  C5'   U A  43      -9.218 -40.265   3.497  1.00  1.00           C  
+ATOM   1357  C4'   U A  43      -7.857 -40.717   2.960  1.00  1.00           C  
+ATOM   1358  O4'   U A  43      -6.824 -39.943   3.565  1.00  1.00           O  
+ATOM   1359  C3'   U A  43      -7.531 -42.178   3.229  1.00  1.00           C  
+ATOM   1360  O3'   U A  43      -7.941 -43.010   2.138  1.00  1.00           O  
+ATOM   1361  C2'   U A  43      -6.016 -42.187   3.390  1.00  1.00           C  
+ATOM   1362  O2'   U A  43      -5.361 -42.531   2.167  1.00  1.00           O  
+ATOM   1363  C1'   U A  43      -5.676 -40.767   3.814  1.00  1.00           C  
+ATOM   1364  N1    U A  43      -5.362 -40.653   5.246  1.00  1.00           N  
+ATOM   1365  C2    U A  43      -4.034 -40.651   5.630  1.00  1.00           C  
+ATOM   1366  O2    U A  43      -3.117 -40.731   4.815  1.00  1.00           O  
+ATOM   1367  N3    U A  43      -3.795 -40.554   6.989  1.00  1.00           N  
+ATOM   1368  C4    U A  43      -4.754 -40.460   7.982  1.00  1.00           C  
+ATOM   1369  O4    U A  43      -4.426 -40.373   9.165  1.00  1.00           O  
+ATOM   1370  C5    U A  43      -6.113 -40.470   7.490  1.00  1.00           C  
+ATOM   1371  C6    U A  43      -6.372 -40.563   6.163  1.00  1.00           C  
+ATOM   1372  H5'   U A  43      -9.346 -39.202   3.287  1.00  1.00           H  
+ATOM   1373 H5''   U A  43     -10.002 -40.823   2.986  1.00  1.00           H  
+ATOM   1374  H4'   U A  43      -7.829 -40.543   1.886  1.00  1.00           H  
+ATOM   1375  H3'   U A  43      -8.008 -42.501   4.159  1.00  1.00           H  
+ATOM   1376 HO3'   U A  43      -7.144 -43.372   1.742  1.00  1.00           H  
+ATOM   1377  H2'   U A  43      -5.731 -42.878   4.187  1.00  1.00           H  
+ATOM   1378 HO2'   U A  43      -4.493 -42.123   2.185  1.00  1.00           H  
+ATOM   1379  H1'   U A  43      -4.836 -40.408   3.226  1.00  1.00           H  
+ATOM   1380  H3    U A  43      -2.829 -40.550   7.284  1.00  1.00           H  
+ATOM   1381  H5    U A  43      -6.941 -40.401   8.194  1.00  1.00           H  
+ATOM   1382  H6    U A  43      -7.406 -40.569   5.819  1.00  1.00           H  
+TER    1383        U A  43                                                      
+ATOM   1384  O5'   G B  44      -4.988  36.675  15.579  1.00  1.00           O  
+ATOM   1385  C5'   G B  44      -6.174  37.328  15.122  1.00  1.00           C  
+ATOM   1386  C4'   G B  44      -5.875  38.271  13.959  1.00  1.00           C  
+ATOM   1387  O4'   G B  44      -5.119  39.390  14.431  1.00  1.00           O  
+ATOM   1388  C3'   G B  44      -5.077  37.624  12.832  1.00  1.00           C  
+ATOM   1389  O3'   G B  44      -5.960  37.221  11.780  1.00  1.00           O  
+ATOM   1390  C2'   G B  44      -4.171  38.739  12.342  1.00  1.00           C  
+ATOM   1391  O2'   G B  44      -4.783  39.482  11.282  1.00  1.00           O  
+ATOM   1392  C1'   G B  44      -3.983  39.595  13.585  1.00  1.00           C  
+ATOM   1393  N9    G B  44      -2.782  39.258  14.367  1.00  1.00           N  
+ATOM   1394  C8    G B  44      -2.694  38.642  15.588  1.00  1.00           C  
+ATOM   1395  N7    G B  44      -1.473  38.497  16.022  1.00  1.00           N  
+ATOM   1396  C5    G B  44      -0.691  39.058  15.016  1.00  1.00           C  
+ATOM   1397  C6    G B  44       0.722  39.189  14.928  1.00  1.00           C  
+ATOM   1398  O6    G B  44       1.574  38.827  15.736  1.00  1.00           O  
+ATOM   1399  N1    G B  44       1.102  39.815  13.748  1.00  1.00           N  
+ATOM   1400  C2    G B  44       0.236  40.260  12.773  1.00  1.00           C  
+ATOM   1401  N2    G B  44       0.793  40.837  11.709  1.00  1.00           N  
+ATOM   1402  N3    G B  44      -1.093  40.136  12.853  1.00  1.00           N  
+ATOM   1403  C4    G B  44      -1.484  39.528  13.998  1.00  1.00           C  
+ATOM   1404  H5'   G B  44      -6.607  37.894  15.951  1.00  1.00           H  
+ATOM   1405 H5''   G B  44      -6.890  36.581  14.792  1.00  1.00           H  
+ATOM   1406  H4'   G B  44      -6.816  38.640  13.556  1.00  1.00           H  
+ATOM   1407  H3'   G B  44      -4.491  36.781  13.204  1.00  1.00           H  
+ATOM   1408  H2'   G B  44      -3.210  38.327  12.024  1.00  1.00           H  
+ATOM   1409 HO2'   G B  44      -5.692  39.647  11.538  1.00  1.00           H  
+ATOM   1410  H1'   G B  44      -3.935  40.645  13.295  1.00  1.00           H  
+ATOM   1411  H8    G B  44      -3.566  38.305  16.148  1.00  1.00           H  
+ATOM   1412  H1    G B  44       2.095  39.944  13.614  1.00  1.00           H  
+ATOM   1413  H21   G B  44       1.798  40.929  11.651  1.00  1.00           H  
+ATOM   1414  H22   G B  44       0.211  41.185  10.959  1.00  1.00           H  
+ATOM   1415 HO5'   G B  44      -4.259  36.997  15.042  1.00  1.00           H  
+ATOM   1416  P     G B  45      -5.639  35.908  10.903  1.00  1.00           P  
+ATOM   1417  OP1   G B  45      -6.637  35.823   9.814  1.00  1.00           O  
+ATOM   1418  OP2   G B  45      -5.459  34.767  11.828  1.00  1.00           O  
+ATOM   1419  O5'   G B  45      -4.208  36.258  10.251  1.00  1.00           O  
+ATOM   1420  C5'   G B  45      -4.075  37.335   9.318  1.00  1.00           C  
+ATOM   1421  C4'   G B  45      -2.609  37.665   9.048  1.00  1.00           C  
+ATOM   1422  O4'   G B  45      -1.954  37.995  10.270  1.00  1.00           O  
+ATOM   1423  C3'   G B  45      -1.817  36.525   8.425  1.00  1.00           C  
+ATOM   1424  O3'   G B  45      -1.861  36.637   6.996  1.00  1.00           O  
+ATOM   1425  C2'   G B  45      -0.398  36.756   8.926  1.00  1.00           C  
+ATOM   1426  O2'   G B  45       0.387  37.470   7.966  1.00  1.00           O  
+ATOM   1427  C1'   G B  45      -0.587  37.568  10.206  1.00  1.00           C  
+ATOM   1428  N9    G B  45      -0.299  36.807  11.431  1.00  1.00           N  
+ATOM   1429  C8    G B  45      -1.176  36.237  12.318  1.00  1.00           C  
+ATOM   1430  N7    G B  45      -0.597  35.649  13.327  1.00  1.00           N  
+ATOM   1431  C5    G B  45       0.762  35.841  13.094  1.00  1.00           C  
+ATOM   1432  C6    G B  45       1.886  35.420  13.858  1.00  1.00           C  
+ATOM   1433  O6    G B  45       1.901  34.783  14.909  1.00  1.00           O  
+ATOM   1434  N1    G B  45       3.079  35.821  13.270  1.00  1.00           N  
+ATOM   1435  C2    G B  45       3.181  36.535  12.095  1.00  1.00           C  
+ATOM   1436  N2    G B  45       4.415  36.829  11.687  1.00  1.00           N  
+ATOM   1437  N3    G B  45       2.126  36.932  11.377  1.00  1.00           N  
+ATOM   1438  C4    G B  45       0.953  36.550  11.935  1.00  1.00           C  
+ATOM   1439  H5'   G B  45      -4.569  38.217   9.720  1.00  1.00           H  
+ATOM   1440 H5''   G B  45      -4.555  37.054   8.380  1.00  1.00           H  
+ATOM   1441  H4'   G B  45      -2.558  38.530   8.390  1.00  1.00           H  
+ATOM   1442  H3'   G B  45      -2.196  35.558   8.760  1.00  1.00           H  
+ATOM   1443  H2'   G B  45       0.067  35.802   9.170  1.00  1.00           H  
+ATOM   1444 HO2'   G B  45       0.818  38.191   8.430  1.00  1.00           H  
+ATOM   1445  H1'   G B  45       0.064  38.443  10.177  1.00  1.00           H  
+ATOM   1446  H8    G B  45      -2.257  36.271  12.190  1.00  1.00           H  
+ATOM   1447  H1    G B  45       3.924  35.558  13.755  1.00  1.00           H  
+ATOM   1448  H21   G B  45       5.214  36.525  12.233  1.00  1.00           H  
+ATOM   1449  H22   G B  45       4.553  37.350  10.834  1.00  1.00           H  
+ATOM   1450  P     G B  46      -1.721  35.332   6.058  1.00  1.00           P  
+ATOM   1451  OP1   G B  46      -2.147  35.701   4.690  1.00  1.00           O  
+ATOM   1452  OP2   G B  46      -2.368  34.196   6.749  1.00  1.00           O  
+ATOM   1453  O5'   G B  46      -0.131  35.066   6.033  1.00  1.00           O  
+ATOM   1454  C5'   G B  46       0.743  35.947   5.319  1.00  1.00           C  
+ATOM   1455  C4'   G B  46       2.211  35.636   5.606  1.00  1.00           C  
+ATOM   1456  O4'   G B  46       2.448  35.703   7.010  1.00  1.00           O  
+ATOM   1457  C3'   G B  46       2.658  34.253   5.153  1.00  1.00           C  
+ATOM   1458  O3'   G B  46       3.209  34.326   3.830  1.00  1.00           O  
+ATOM   1459  C2'   G B  46       3.750  33.884   6.144  1.00  1.00           C  
+ATOM   1460  O2'   G B  46       5.049  34.191   5.626  1.00  1.00           O  
+ATOM   1461  C1'   G B  46       3.431  34.729   7.375  1.00  1.00           C  
+ATOM   1462  N9    G B  46       2.890  33.949   8.503  1.00  1.00           N  
+ATOM   1463  C8    G B  46       1.587  33.639   8.793  1.00  1.00           C  
+ATOM   1464  N7    G B  46       1.439  32.946   9.888  1.00  1.00           N  
+ATOM   1465  C5    G B  46       2.738  32.784  10.360  1.00  1.00           C  
+ATOM   1466  C6    G B  46       3.209  32.112  11.522  1.00  1.00           C  
+ATOM   1467  O6    G B  46       2.557  31.517  12.377  1.00  1.00           O  
+ATOM   1468  N1    G B  46       4.592  32.185  11.627  1.00  1.00           N  
+ATOM   1469  C2    G B  46       5.421  32.823  10.729  1.00  1.00           C  
+ATOM   1470  N2    G B  46       6.724  32.786  10.998  1.00  1.00           N  
+ATOM   1471  N3    G B  46       4.980  33.456   9.637  1.00  1.00           N  
+ATOM   1472  C4    G B  46       3.634  33.396   9.518  1.00  1.00           C  
+ATOM   1473  H5'   G B  46       0.532  36.975   5.615  1.00  1.00           H  
+ATOM   1474 H5''   G B  46       0.560  35.841   4.250  1.00  1.00           H  
+ATOM   1475  H4'   G B  46       2.831  36.385   5.116  1.00  1.00           H  
+ATOM   1476  H3'   G B  46       1.832  33.540   5.202  1.00  1.00           H  
+ATOM   1477  H2'   G B  46       3.677  32.827   6.396  1.00  1.00           H  
+ATOM   1478 HO2'   G B  46       5.026  35.099   5.316  1.00  1.00           H  
+ATOM   1479  H1'   G B  46       4.337  35.239   7.703  1.00  1.00           H  
+ATOM   1480  H8    G B  46       0.749  33.943   8.166  1.00  1.00           H  
+ATOM   1481  H1    G B  46       5.002  31.729  12.429  1.00  1.00           H  
+ATOM   1482  H21   G B  46       7.055  32.306  11.825  1.00  1.00           H  
+ATOM   1483  H22   G B  46       7.382  33.236  10.378  1.00  1.00           H  
+ATOM   1484  P     A B  47       3.147  33.051   2.842  1.00  1.00           P  
+ATOM   1485  OP1   A B  47       3.377  33.529   1.461  1.00  1.00           O  
+ATOM   1486  OP2   A B  47       1.924  32.279   3.160  1.00  1.00           O  
+ATOM   1487  O5'   A B  47       4.425  32.173   3.284  1.00  1.00           O  
+ATOM   1488  C5'   A B  47       5.753  32.587   2.943  1.00  1.00           C  
+ATOM   1489  C4'   A B  47       6.801  31.619   3.489  1.00  1.00           C  
+ATOM   1490  O4'   A B  47       6.782  31.650   4.913  1.00  1.00           O  
+ATOM   1491  C3'   A B  47       6.591  30.171   3.071  1.00  1.00           C  
+ATOM   1492  O3'   A B  47       7.384  29.886   1.912  1.00  1.00           O  
+ATOM   1493  C2'   A B  47       7.108  29.373   4.260  1.00  1.00           C  
+ATOM   1494  O2'   A B  47       8.491  29.036   4.100  1.00  1.00           O  
+ATOM   1495  C1'   A B  47       6.900  30.320   5.438  1.00  1.00           C  
+ATOM   1496  N9    A B  47       5.677  30.049   6.212  1.00  1.00           N  
+ATOM   1497  C8    A B  47       4.386  30.423   5.936  1.00  1.00           C  
+ATOM   1498  N7    A B  47       3.519  30.025   6.826  1.00  1.00           N  
+ATOM   1499  C5    A B  47       4.290  29.337   7.757  1.00  1.00           C  
+ATOM   1500  C6    A B  47       3.965  28.669   8.949  1.00  1.00           C  
+ATOM   1501  N6    A B  47       2.721  28.584   9.421  1.00  1.00           N  
+ATOM   1502  N1    A B  47       4.973  28.094   9.629  1.00  1.00           N  
+ATOM   1503  C2    A B  47       6.208  28.183   9.152  1.00  1.00           C  
+ATOM   1504  N3    A B  47       6.640  28.780   8.050  1.00  1.00           N  
+ATOM   1505  C4    A B  47       5.606  29.347   7.391  1.00  1.00           C  
+ATOM   1506  H5'   A B  47       5.934  33.578   3.359  1.00  1.00           H  
+ATOM   1507 H5''   A B  47       5.843  32.634   1.858  1.00  1.00           H  
+ATOM   1508  H4'   A B  47       7.785  31.942   3.154  1.00  1.00           H  
+ATOM   1509  H3'   A B  47       5.535  29.965   2.892  1.00  1.00           H  
+ATOM   1510  H2'   A B  47       6.504  28.474   4.396  1.00  1.00           H  
+ATOM   1511 HO2'   A B  47       8.883  29.019   4.977  1.00  1.00           H  
+ATOM   1512  H1'   A B  47       7.763  30.267   6.101  1.00  1.00           H  
+ATOM   1513  H8    A B  47       4.109  31.001   5.053  1.00  1.00           H  
+ATOM   1514  H61   A B  47       2.541  28.090  10.286  1.00  1.00           H  
+ATOM   1515  H62   A B  47       1.958  29.013   8.916  1.00  1.00           H  
+ATOM   1516  H2    A B  47       6.977  27.695   9.753  1.00  1.00           H  
+ATOM   1517  P     U B  48       6.920  28.767   0.852  1.00  1.00           P  
+ATOM   1518  OP1   U B  48       7.985  28.624  -0.165  1.00  1.00           O  
+ATOM   1519  OP2   U B  48       5.535  29.075   0.429  1.00  1.00           O  
+ATOM   1520  O5'   U B  48       6.887  27.422   1.737  1.00  1.00           O  
+ATOM   1521  C5'   U B  48       8.093  26.864   2.269  1.00  1.00           C  
+ATOM   1522  C4'   U B  48       7.799  25.693   3.199  1.00  1.00           C  
+ATOM   1523  O4'   U B  48       7.119  26.160   4.357  1.00  1.00           O  
+ATOM   1524  C3'   U B  48       6.922  24.618   2.585  1.00  1.00           C  
+ATOM   1525  O3'   U B  48       7.747  23.615   1.986  1.00  1.00           O  
+ATOM   1526  C2'   U B  48       6.173  24.035   3.778  1.00  1.00           C  
+ATOM   1527  O2'   U B  48       6.823  22.863   4.278  1.00  1.00           O  
+ATOM   1528  C1'   U B  48       6.190  25.167   4.811  1.00  1.00           C  
+ATOM   1529  N1    U B  48       4.884  25.842   4.985  1.00  1.00           N  
+ATOM   1530  C2    U B  48       4.100  25.467   6.057  1.00  1.00           C  
+ATOM   1531  O2    U B  48       4.455  24.602   6.856  1.00  1.00           O  
+ATOM   1532  N3    U B  48       2.888  26.121   6.184  1.00  1.00           N  
+ATOM   1533  C4    U B  48       2.401  27.104   5.341  1.00  1.00           C  
+ATOM   1534  O4    U B  48       1.304  27.621   5.549  1.00  1.00           O  
+ATOM   1535  C5    U B  48       3.286  27.434   4.246  1.00  1.00           C  
+ATOM   1536  C6    U B  48       4.478  26.805   4.102  1.00  1.00           C  
+ATOM   1537  H5'   U B  48       8.625  27.634   2.826  1.00  1.00           H  
+ATOM   1538 H5''   U B  48       8.720  26.520   1.447  1.00  1.00           H  
+ATOM   1539  H4'   U B  48       8.741  25.246   3.511  1.00  1.00           H  
+ATOM   1540  H3'   U B  48       6.228  25.048   1.860  1.00  1.00           H  
+ATOM   1541  H2'   U B  48       5.140  23.810   3.492  1.00  1.00           H  
+ATOM   1542 HO2'   U B  48       6.146  22.196   4.411  1.00  1.00           H  
+ATOM   1543  H1'   U B  48       6.526  24.773   5.770  1.00  1.00           H  
+ATOM   1544  H3    U B  48       2.305  25.857   6.965  1.00  1.00           H  
+ATOM   1545  H5    U B  48       2.990  28.198   3.527  1.00  1.00           H  
+ATOM   1546  H6    U B  48       5.125  27.072   3.268  1.00  1.00           H  
+ATOM   1547  P     A B  49       7.139  22.609   0.887  1.00  1.00           P  
+ATOM   1548  OP1   A B  49       7.615  23.034  -0.448  1.00  1.00           O  
+ATOM   1549  OP2   A B  49       5.691  22.473   1.148  1.00  1.00           O  
+ATOM   1550  O5'   A B  49       7.853  21.215   1.259  1.00  1.00           O  
+ATOM   1551  C5'   A B  49       9.203  21.206   1.725  1.00  1.00           C  
+ATOM   1552  C4'   A B  49       9.354  20.383   3.002  1.00  1.00           C  
+ATOM   1553  O4'   A B  49       8.223  20.612   3.851  1.00  1.00           O  
+ATOM   1554  C3'   A B  49       9.462  18.877   2.768  1.00  1.00           C  
+ATOM   1555  O3'   A B  49      10.480  18.339   3.620  1.00  1.00           O  
+ATOM   1556  C2'   A B  49       8.106  18.319   3.180  1.00  1.00           C  
+ATOM   1557  O2'   A B  49       8.246  17.057   3.845  1.00  1.00           O  
+ATOM   1558  C1'   A B  49       7.543  19.377   4.120  1.00  1.00           C  
+ATOM   1559  N9    A B  49       6.096  19.619   3.960  1.00  1.00           N  
+ATOM   1560  C8    A B  49       5.377  19.818   2.810  1.00  1.00           C  
+ATOM   1561  N7    A B  49       4.101  20.003   3.012  1.00  1.00           N  
+ATOM   1562  C5    A B  49       3.967  19.920   4.394  1.00  1.00           C  
+ATOM   1563  C6    A B  49       2.859  20.030   5.251  1.00  1.00           C  
+ATOM   1564  N6    A B  49       1.620  20.259   4.815  1.00  1.00           N  
+ATOM   1565  N1    A B  49       3.083  19.893   6.568  1.00  1.00           N  
+ATOM   1566  C2    A B  49       4.319  19.665   6.996  1.00  1.00           C  
+ATOM   1567  N3    A B  49       5.436  19.542   6.296  1.00  1.00           N  
+ATOM   1568  C4    A B  49       5.179  19.684   4.979  1.00  1.00           C  
+ATOM   1569  H5'   A B  49       9.516  22.230   1.926  1.00  1.00           H  
+ATOM   1570 H5''   A B  49       9.845  20.785   0.951  1.00  1.00           H  
+ATOM   1571  H4'   A B  49      10.248  20.720   3.522  1.00  1.00           H  
+ATOM   1572  H3'   A B  49       9.670  18.658   1.720  1.00  1.00           H  
+ATOM   1573  H2'   A B  49       7.462  18.222   2.301  1.00  1.00           H  
+ATOM   1574 HO2'   A B  49       7.821  16.395   3.294  1.00  1.00           H  
+ATOM   1575  H1'   A B  49       7.735  19.078   5.147  1.00  1.00           H  
+ATOM   1576  H8    A B  49       5.829  19.820   1.818  1.00  1.00           H  
+ATOM   1577  H61   A B  49       0.863  20.326   5.480  1.00  1.00           H  
+ATOM   1578  H62   A B  49       1.429  20.363   3.825  1.00  1.00           H  
+ATOM   1579  H2    A B  49       4.429  19.562   8.076  1.00  1.00           H  
+ATOM   1580  P     U B  50      10.868  16.778   3.548  1.00  1.00           P  
+ATOM   1581  OP1   U B  50      12.337  16.673   3.399  1.00  1.00           O  
+ATOM   1582  OP2   U B  50       9.978  16.123   2.563  1.00  1.00           O  
+ATOM   1583  O5'   U B  50      10.471  16.249   5.013  1.00  1.00           O  
+ATOM   1584  C5'   U B  50      11.473  15.729   5.893  1.00  1.00           C  
+ATOM   1585  C4'   U B  50      10.847  14.927   7.037  1.00  1.00           C  
+ATOM   1586  O4'   U B  50      11.104  15.582   8.272  1.00  1.00           O  
+ATOM   1587  C3'   U B  50       9.333  14.762   6.916  1.00  1.00           C  
+ATOM   1588  O3'   U B  50       8.982  13.402   7.177  1.00  1.00           O  
+ATOM   1589  C2'   U B  50       8.740  15.646   8.015  1.00  1.00           C  
+ATOM   1590  O2'   U B  50       8.041  14.859   8.985  1.00  1.00           O  
+ATOM   1591  C1'   U B  50       9.952  16.334   8.637  1.00  1.00           C  
+ATOM   1592  N1    U B  50      10.176  17.722   8.179  1.00  1.00           N  
+ATOM   1593  C2    U B  50      10.682  18.617   9.103  1.00  1.00           C  
+ATOM   1594  O2    U B  50      10.937  18.289  10.260  1.00  1.00           O  
+ATOM   1595  N3    U B  50      10.883  19.908   8.650  1.00  1.00           N  
+ATOM   1596  C4    U B  50      10.626  20.374   7.372  1.00  1.00           C  
+ATOM   1597  O4    U B  50      10.845  21.548   7.078  1.00  1.00           O  
+ATOM   1598  C5    U B  50      10.099  19.371   6.475  1.00  1.00           C  
+ATOM   1599  C6    U B  50       9.894  18.100   6.895  1.00  1.00           C  
+ATOM   1600  H5'   U B  50      12.043  16.559   6.312  1.00  1.00           H  
+ATOM   1601 H5''   U B  50      12.146  15.085   5.325  1.00  1.00           H  
+ATOM   1602  H4'   U B  50      11.308  13.939   7.071  1.00  1.00           H  
+ATOM   1603  H3'   U B  50       8.982  15.077   5.933  1.00  1.00           H  
+ATOM   1604  H2'   U B  50       8.070  16.390   7.576  1.00  1.00           H  
+ATOM   1605 HO2'   U B  50       7.823  15.439   9.719  1.00  1.00           H  
+ATOM   1606  H1'   U B  50       9.845  16.322   9.721  1.00  1.00           H  
+ATOM   1607  H3    U B  50      11.252  20.573   9.314  1.00  1.00           H  
+ATOM   1608  H5    U B  50       9.864  19.641   5.446  1.00  1.00           H  
+ATOM   1609  H6    U B  50       9.494  17.364   6.197  1.00  1.00           H  
+ATOM   1610  P     G B  51       7.542  12.844   6.741  1.00  1.00           P  
+ATOM   1611  OP1   G B  51       7.430  11.438   7.186  1.00  1.00           O  
+ATOM   1612  OP2   G B  51       7.333  13.188   5.316  1.00  1.00           O  
+ATOM   1613  O5'   G B  51       6.535  13.736   7.630  1.00  1.00           O  
+ATOM   1614  C5'   G B  51       5.825  14.839   7.053  1.00  1.00           C  
+ATOM   1615  C4'   G B  51       4.526  14.388   6.389  1.00  1.00           C  
+ATOM   1616  O4'   G B  51       3.925  15.496   5.715  1.00  1.00           O  
+ATOM   1617  C3'   G B  51       4.720  13.285   5.361  1.00  1.00           C  
+ATOM   1618  O3'   G B  51       4.415  12.018   5.946  1.00  1.00           O  
+ATOM   1619  C2'   G B  51       3.709  13.595   4.273  1.00  1.00           C  
+ATOM   1620  O2'   G B  51       2.510  12.831   4.436  1.00  1.00           O  
+ATOM   1621  C1'   G B  51       3.449  15.085   4.424  1.00  1.00           C  
+ATOM   1622  N9    G B  51       4.142  15.898   3.412  1.00  1.00           N  
+ATOM   1623  C8    G B  51       5.332  16.570   3.524  1.00  1.00           C  
+ATOM   1624  N7    G B  51       5.684  17.208   2.443  1.00  1.00           N  
+ATOM   1625  C5    G B  51       4.653  16.942   1.547  1.00  1.00           C  
+ATOM   1626  C6    G B  51       4.484  17.372   0.202  1.00  1.00           C  
+ATOM   1627  O6    G B  51       5.226  18.084  -0.472  1.00  1.00           O  
+ATOM   1628  N1    G B  51       3.308  16.879  -0.346  1.00  1.00           N  
+ATOM   1629  C2    G B  51       2.404  16.074   0.315  1.00  1.00           C  
+ATOM   1630  N2    G B  51       1.330  15.702  -0.381  1.00  1.00           N  
+ATOM   1631  N3    G B  51       2.560  15.668   1.580  1.00  1.00           N  
+ATOM   1632  C4    G B  51       3.704  16.139   2.130  1.00  1.00           C  
+ATOM   1633  H5'   G B  51       6.459  15.315   6.306  1.00  1.00           H  
+ATOM   1634 H5''   G B  51       5.593  15.560   7.835  1.00  1.00           H  
+ATOM   1635  H4'   G B  51       3.840  14.037   7.160  1.00  1.00           H  
+ATOM   1636  H3'   G B  51       5.731  13.303   4.957  1.00  1.00           H  
+ATOM   1637  H2'   G B  51       4.160  13.406   3.298  1.00  1.00           H  
+ATOM   1638 HO2'   G B  51       2.551  12.417   5.301  1.00  1.00           H  
+ATOM   1639  H1'   G B  51       2.380  15.273   4.360  1.00  1.00           H  
+ATOM   1640  H8    G B  51       5.929  16.571   4.436  1.00  1.00           H  
+ATOM   1641  H1    G B  51       3.117  17.143  -1.302  1.00  1.00           H  
+ATOM   1642  H21   G B  51       1.217  16.010  -1.333  1.00  1.00           H  
+ATOM   1643  H22   G B  51       0.633  15.115   0.042  1.00  1.00           H  
+ATOM   1644  P     G B  52       4.681  10.667   5.115  1.00  1.00           P  
+ATOM   1645  OP1   G B  52       4.133   9.530   5.888  1.00  1.00           O  
+ATOM   1646  OP2   G B  52       6.097  10.657   4.687  1.00  1.00           O  
+ATOM   1647  O5'   G B  52       3.761  10.883   3.813  1.00  1.00           O  
+ATOM   1648  C5'   G B  52       4.319  10.759   2.506  1.00  1.00           C  
+ATOM   1649  C4'   G B  52       3.250  10.895   1.425  1.00  1.00           C  
+ATOM   1650  O4'   G B  52       2.956  12.279   1.189  1.00  1.00           O  
+ATOM   1651  C3'   G B  52       3.657  10.294   0.088  1.00  1.00           C  
+ATOM   1652  O3'   G B  52       3.196   8.939   0.005  1.00  1.00           O  
+ATOM   1653  C2'   G B  52       2.921  11.150  -0.923  1.00  1.00           C  
+ATOM   1654  O2'   G B  52       1.636  10.603  -1.237  1.00  1.00           O  
+ATOM   1655  C1'   G B  52       2.795  12.494  -0.221  1.00  1.00           C  
+ATOM   1656  N9    G B  52       3.800  13.483  -0.652  1.00  1.00           N  
+ATOM   1657  C8    G B  52       4.747  14.135   0.097  1.00  1.00           C  
+ATOM   1658  N7    G B  52       5.481  14.967  -0.588  1.00  1.00           N  
+ATOM   1659  C5    G B  52       4.987  14.861  -1.885  1.00  1.00           C  
+ATOM   1660  C6    G B  52       5.393  15.529  -3.073  1.00  1.00           C  
+ATOM   1661  O6    G B  52       6.286  16.363  -3.213  1.00  1.00           O  
+ATOM   1662  N1    G B  52       4.633  15.133  -4.165  1.00  1.00           N  
+ATOM   1663  C2    G B  52       3.610  14.209  -4.125  1.00  1.00           C  
+ATOM   1664  N2    G B  52       2.995  13.959  -5.280  1.00  1.00           N  
+ATOM   1665  N3    G B  52       3.228  13.580  -3.009  1.00  1.00           N  
+ATOM   1666  C4    G B  52       3.958  13.954  -1.933  1.00  1.00           C  
+ATOM   1667  H5'   G B  52       4.795   9.782   2.413  1.00  1.00           H  
+ATOM   1668 H5''   G B  52       5.070  11.536   2.362  1.00  1.00           H  
+ATOM   1669  H4'   G B  52       2.341  10.405   1.769  1.00  1.00           H  
+ATOM   1670  H3'   G B  52       4.737  10.358  -0.057  1.00  1.00           H  
+ATOM   1671  H2'   G B  52       3.522  11.263  -1.824  1.00  1.00           H  
+ATOM   1672 HO2'   G B  52       1.090  11.324  -1.562  1.00  1.00           H  
+ATOM   1673  H1'   G B  52       1.800  12.900  -0.407  1.00  1.00           H  
+ATOM   1674  H8    G B  52       4.873  13.975   1.168  1.00  1.00           H  
+ATOM   1675  H1    G B  52       4.862  15.566  -5.048  1.00  1.00           H  
+ATOM   1676  H21   G B  52       3.287  14.438  -6.125  1.00  1.00           H  
+ATOM   1677  H22   G B  52       2.237  13.291  -5.313  1.00  1.00           H  
+ATOM   1678  P     A B  53       4.199   7.758  -0.438  1.00  1.00           P  
+ATOM   1679  OP1   A B  53       3.600   6.467  -0.030  1.00  1.00           O  
+ATOM   1680  OP2   A B  53       5.563   8.112   0.016  1.00  1.00           O  
+ATOM   1681  O5'   A B  53       4.166   7.841  -2.046  1.00  1.00           O  
+ATOM   1682  C5'   A B  53       2.971   7.529  -2.765  1.00  1.00           C  
+ATOM   1683  C4'   A B  53       3.074   7.936  -4.232  1.00  1.00           C  
+ATOM   1684  O4'   A B  53       3.208   9.349  -4.344  1.00  1.00           O  
+ATOM   1685  C3'   A B  53       4.261   7.340  -4.972  1.00  1.00           C  
+ATOM   1686  O3'   A B  53       3.894   6.074  -5.532  1.00  1.00           O  
+ATOM   1687  C2'   A B  53       4.526   8.344  -6.083  1.00  1.00           C  
+ATOM   1688  O2'   A B  53       3.884   7.952  -7.302  1.00  1.00           O  
+ATOM   1689  C1'   A B  53       3.937   9.650  -5.541  1.00  1.00           C  
+ATOM   1690  N9    A B  53       4.948  10.668  -5.206  1.00  1.00           N  
+ATOM   1691  C8    A B  53       5.515  10.960  -3.992  1.00  1.00           C  
+ATOM   1692  N7    A B  53       6.388  11.930  -4.036  1.00  1.00           N  
+ATOM   1693  C5    A B  53       6.400  12.305  -5.377  1.00  1.00           C  
+ATOM   1694  C6    A B  53       7.121  13.283  -6.082  1.00  1.00           C  
+ATOM   1695  N6    A B  53       8.005  14.098  -5.504  1.00  1.00           N  
+ATOM   1696  N1    A B  53       6.891  13.386  -7.402  1.00  1.00           N  
+ATOM   1697  C2    A B  53       6.010  12.572  -7.971  1.00  1.00           C  
+ATOM   1698  N3    A B  53       5.274  11.619  -7.420  1.00  1.00           N  
+ATOM   1699  C4    A B  53       5.527  11.540  -6.097  1.00  1.00           C  
+ATOM   1700  H5'   A B  53       2.133   8.055  -2.309  1.00  1.00           H  
+ATOM   1701 H5''   A B  53       2.790   6.456  -2.707  1.00  1.00           H  
+ATOM   1702  H4'   A B  53       2.159   7.640  -4.742  1.00  1.00           H  
+ATOM   1703  H3'   A B  53       5.126   7.251  -4.313  1.00  1.00           H  
+ATOM   1704  H2'   A B  53       5.602   8.457  -6.233  1.00  1.00           H  
+ATOM   1705 HO2'   A B  53       4.349   8.387  -8.022  1.00  1.00           H  
+ATOM   1706  H1'   A B  53       3.252  10.064  -6.280  1.00  1.00           H  
+ATOM   1707  H8    A B  53       5.260  10.431  -3.073  1.00  1.00           H  
+ATOM   1708  H61   A B  53       8.497  14.787  -6.060  1.00  1.00           H  
+ATOM   1709  H62   A B  53       8.183  14.027  -4.513  1.00  1.00           H  
+ATOM   1710  H2    A B  53       5.872  12.709  -9.044  1.00  1.00           H  
+ATOM   1711  P     A B  54       5.019   4.999  -5.950  1.00  1.00           P  
+ATOM   1712  OP1   A B  54       4.333   3.768  -6.404  1.00  1.00           O  
+ATOM   1713  OP2   A B  54       6.026   4.929  -4.868  1.00  1.00           O  
+ATOM   1714  O5'   A B  54       5.701   5.683  -7.235  1.00  1.00           O  
+ATOM   1715  C5'   A B  54       4.934   5.886  -8.424  1.00  1.00           C  
+ATOM   1716  C4'   A B  54       5.589   6.896  -9.357  1.00  1.00           C  
+ATOM   1717  O4'   A B  54       5.840   8.115  -8.660  1.00  1.00           O  
+ATOM   1718  C3'   A B  54       6.930   6.456  -9.921  1.00  1.00           C  
+ATOM   1719  O3'   A B  54       6.737   5.732 -11.141  1.00  1.00           O  
+ATOM   1720  C2'   A B  54       7.626   7.766 -10.219  1.00  1.00           C  
+ATOM   1721  O2'   A B  54       7.439   8.149 -11.588  1.00  1.00           O  
+ATOM   1722  C1'   A B  54       6.963   8.762  -9.269  1.00  1.00           C  
+ATOM   1723  N9    A B  54       7.856   9.246  -8.199  1.00  1.00           N  
+ATOM   1724  C8    A B  54       8.223   8.633  -7.027  1.00  1.00           C  
+ATOM   1725  N7    A B  54       9.059   9.328  -6.307  1.00  1.00           N  
+ATOM   1726  C5    A B  54       9.260  10.485  -7.054  1.00  1.00           C  
+ATOM   1727  C6    A B  54      10.044  11.629  -6.839  1.00  1.00           C  
+ATOM   1728  N6    A B  54      10.808  11.796  -5.759  1.00  1.00           N  
+ATOM   1729  N1    A B  54      10.011  12.586  -7.781  1.00  1.00           N  
+ATOM   1730  C2    A B  54       9.252  12.410  -8.856  1.00  1.00           C  
+ATOM   1731  N3    A B  54       8.475  11.384  -9.172  1.00  1.00           N  
+ATOM   1732  C4    A B  54       8.530  10.442  -8.208  1.00  1.00           C  
+ATOM   1733  H5'   A B  54       3.944   6.249  -8.148  1.00  1.00           H  
+ATOM   1734 H5''   A B  54       4.832   4.935  -8.946  1.00  1.00           H  
+ATOM   1735  H4'   A B  54       4.911   7.105 -10.182  1.00  1.00           H  
+ATOM   1736  H3'   A B  54       7.492   5.871  -9.191  1.00  1.00           H  
+ATOM   1737  H2'   A B  54       8.690   7.682  -9.986  1.00  1.00           H  
+ATOM   1738 HO2'   A B  54       6.519   8.402 -11.688  1.00  1.00           H  
+ATOM   1739  H1'   A B  54       6.610   9.618  -9.844  1.00  1.00           H  
+ATOM   1740  H8    A B  54       7.851   7.653  -6.727  1.00  1.00           H  
+ATOM   1741  H61   A B  54      11.353  12.638  -5.653  1.00  1.00           H  
+ATOM   1742  H62   A B  54      10.842  11.083  -5.050  1.00  1.00           H  
+ATOM   1743  H2    A B  54       9.272  13.224  -9.581  1.00  1.00           H  
+ATOM   1744  P     G B  55       7.957   4.913 -11.806  1.00  1.00           P  
+ATOM   1745  OP1   G B  55       7.419   4.113 -12.929  1.00  1.00           O  
+ATOM   1746  OP2   G B  55       8.711   4.244 -10.721  1.00  1.00           O  
+ATOM   1747  O5'   G B  55       8.891   6.077 -12.422  1.00  1.00           O  
+ATOM   1748  C5'   G B  55       8.597   6.650 -13.704  1.00  1.00           C  
+ATOM   1749  C4'   G B  55       9.824   7.331 -14.316  1.00  1.00           C  
+ATOM   1750  O4'   G B  55       9.851   8.718 -13.961  1.00  1.00           O  
+ATOM   1751  C3'   G B  55      11.148   6.725 -13.870  1.00  1.00           C  
+ATOM   1752  O3'   G B  55      11.582   5.753 -14.826  1.00  1.00           O  
+ATOM   1753  C2'   G B  55      12.098   7.909 -13.863  1.00  1.00           C  
+ATOM   1754  O2'   G B  55      12.749   8.064 -15.129  1.00  1.00           O  
+ATOM   1755  C1'   G B  55      11.179   9.087 -13.564  1.00  1.00           C  
+ATOM   1756  N9    G B  55      11.124   9.455 -12.139  1.00  1.00           N  
+ATOM   1757  C8    G B  55      10.032   9.485 -11.310  1.00  1.00           C  
+ATOM   1758  N7    G B  55      10.306   9.844 -10.088  1.00  1.00           N  
+ATOM   1759  C5    G B  55      11.679  10.070 -10.105  1.00  1.00           C  
+ATOM   1760  C6    G B  55      12.546  10.485  -9.057  1.00  1.00           C  
+ATOM   1761  O6    G B  55      12.264  10.740  -7.888  1.00  1.00           O  
+ATOM   1762  N1    G B  55      13.859  10.590  -9.495  1.00  1.00           N  
+ATOM   1763  C2    G B  55      14.287  10.330 -10.779  1.00  1.00           C  
+ATOM   1764  N2    G B  55      15.591  10.483 -11.007  1.00  1.00           N  
+ATOM   1765  N3    G B  55      13.475   9.942 -11.766  1.00  1.00           N  
+ATOM   1766  C4    G B  55      12.189   9.833 -11.357  1.00  1.00           C  
+ATOM   1767  H5'   G B  55       7.801   7.386 -13.590  1.00  1.00           H  
+ATOM   1768 H5''   G B  55       8.258   5.861 -14.376  1.00  1.00           H  
+ATOM   1769  H4'   G B  55       9.757   7.259 -15.399  1.00  1.00           H  
+ATOM   1770  H3'   G B  55      11.060   6.291 -12.871  1.00  1.00           H  
+ATOM   1771  H2'   G B  55      12.831   7.796 -13.062  1.00  1.00           H  
+ATOM   1772 HO2'   G B  55      12.571   8.956 -15.435  1.00  1.00           H  
+ATOM   1773  H1'   G B  55      11.502   9.954 -14.140  1.00  1.00           H  
+ATOM   1774  H8    G B  55       9.027   9.226 -11.643  1.00  1.00           H  
+ATOM   1775  H1    G B  55      14.536  10.881  -8.805  1.00  1.00           H  
+ATOM   1776  H21   G B  55      16.205  10.779 -10.257  1.00  1.00           H  
+ATOM   1777  H22   G B  55      15.968  10.309 -11.926  1.00  1.00           H  
+ATOM   1778  P     A B  56      12.312   4.399 -14.344  1.00  1.00           P  
+ATOM   1779  OP1   A B  56      12.320   3.451 -15.481  1.00  1.00           O  
+ATOM   1780  OP2   A B  56      11.721   3.993 -13.049  1.00  1.00           O  
+ATOM   1781  O5'   A B  56      13.826   4.877 -14.079  1.00  1.00           O  
+ATOM   1782  C5'   A B  56      14.748   4.999 -15.167  1.00  1.00           C  
+ATOM   1783  C4'   A B  56      16.108   5.515 -14.701  1.00  1.00           C  
+ATOM   1784  O4'   A B  56      15.950   6.792 -14.085  1.00  1.00           O  
+ATOM   1785  C3'   A B  56      16.806   4.612 -13.691  1.00  1.00           C  
+ATOM   1786  O3'   A B  56      17.708   3.731 -14.374  1.00  1.00           O  
+ATOM   1787  C2'   A B  56      17.586   5.591 -12.829  1.00  1.00           C  
+ATOM   1788  O2'   A B  56      18.902   5.812 -13.349  1.00  1.00           O  
+ATOM   1789  C1'   A B  56      16.741   6.856 -12.890  1.00  1.00           C  
+ATOM   1790  N9    A B  56      15.817   7.009 -11.750  1.00  1.00           N  
+ATOM   1791  C8    A B  56      14.538   6.533 -11.610  1.00  1.00           C  
+ATOM   1792  N7    A B  56      13.988   6.832 -10.465  1.00  1.00           N  
+ATOM   1793  C5    A B  56      14.972   7.556  -9.802  1.00  1.00           C  
+ATOM   1794  C6    A B  56      15.013   8.161  -8.534  1.00  1.00           C  
+ATOM   1795  N6    A B  56      13.993   8.124  -7.675  1.00  1.00           N  
+ATOM   1796  N1    A B  56      16.145   8.799  -8.191  1.00  1.00           N  
+ATOM   1797  C2    A B  56      17.157   8.829  -9.050  1.00  1.00           C  
+ATOM   1798  N3    A B  56      17.240   8.303 -10.263  1.00  1.00           N  
+ATOM   1799  C4    A B  56      16.090   7.670 -10.577  1.00  1.00           C  
+ATOM   1800  H5'   A B  56      14.339   5.692 -15.902  1.00  1.00           H  
+ATOM   1801 H5''   A B  56      14.878   4.022 -15.632  1.00  1.00           H  
+ATOM   1802  H4'   A B  56      16.752   5.632 -15.569  1.00  1.00           H  
+ATOM   1803  H3'   A B  56      16.079   4.056 -13.094  1.00  1.00           H  
+ATOM   1804  H2'   A B  56      17.633   5.229 -11.803  1.00  1.00           H  
+ATOM   1805 HO2'   A B  56      19.517   5.698 -12.623  1.00  1.00           H  
+ATOM   1806  H1'   A B  56      17.397   7.725 -12.935  1.00  1.00           H  
+ATOM   1807  H8    A B  56      14.029   5.957 -12.383  1.00  1.00           H  
+ATOM   1808  H61   A B  56      14.074   8.577  -6.772  1.00  1.00           H  
+ATOM   1809  H62   A B  56      13.138   7.646  -7.925  1.00  1.00           H  
+ATOM   1810  H2    A B  56      18.044   9.362  -8.709  1.00  1.00           H  
+ATOM   1811  P     A B  57      17.925   2.214 -13.870  1.00  1.00           P  
+ATOM   1812  OP1   A B  57      18.771   1.516 -14.863  1.00  1.00           O  
+ATOM   1813  OP2   A B  57      16.604   1.656 -13.505  1.00  1.00           O  
+ATOM   1814  O5'   A B  57      18.785   2.396 -12.520  1.00  1.00           O  
+ATOM   1815  C5'   A B  57      20.198   2.613 -12.583  1.00  1.00           C  
+ATOM   1816  C4'   A B  57      20.800   2.811 -11.193  1.00  1.00           C  
+ATOM   1817  O4'   A B  57      20.270   3.991 -10.601  1.00  1.00           O  
+ATOM   1818  C3'   A B  57      20.522   1.679 -10.217  1.00  1.00           C  
+ATOM   1819  O3'   A B  57      21.562   0.696 -10.298  1.00  1.00           O  
+ATOM   1820  C2'   A B  57      20.554   2.366  -8.863  1.00  1.00           C  
+ATOM   1821  O2'   A B  57      21.855   2.292  -8.269  1.00  1.00           O  
+ATOM   1822  C1'   A B  57      20.168   3.808  -9.181  1.00  1.00           C  
+ATOM   1823  N9    A B  57      18.788   4.149  -8.789  1.00  1.00           N  
+ATOM   1824  C8    A B  57      17.622   3.944  -9.479  1.00  1.00           C  
+ATOM   1825  N7    A B  57      16.558   4.373  -8.857  1.00  1.00           N  
+ATOM   1826  C5    A B  57      17.057   4.900  -7.669  1.00  1.00           C  
+ATOM   1827  C6    A B  57      16.436   5.511  -6.568  1.00  1.00           C  
+ATOM   1828  N6    A B  57      15.119   5.704  -6.486  1.00  1.00           N  
+ATOM   1829  N1    A B  57      17.227   5.915  -5.560  1.00  1.00           N  
+ATOM   1830  C2    A B  57      18.538   5.720  -5.647  1.00  1.00           C  
+ATOM   1831  N3    A B  57      19.236   5.160  -6.622  1.00  1.00           N  
+ATOM   1832  C4    A B  57      18.415   4.766  -7.619  1.00  1.00           C  
+ATOM   1833  H5'   A B  57      20.394   3.501 -13.184  1.00  1.00           H  
+ATOM   1834 H5''   A B  57      20.670   1.752 -13.057  1.00  1.00           H  
+ATOM   1835  H4'   A B  57      21.877   2.932 -11.293  1.00  1.00           H  
+ATOM   1836  H3'   A B  57      19.541   1.236 -10.406  1.00  1.00           H  
+ATOM   1837  H2'   A B  57      19.804   1.926  -8.208  1.00  1.00           H  
+ATOM   1838 HO2'   A B  57      22.153   3.193  -8.122  1.00  1.00           H  
+ATOM   1839  H1'   A B  57      20.858   4.484  -8.679  1.00  1.00           H  
+ATOM   1840  H8    A B  57      17.585   3.465 -10.458  1.00  1.00           H  
+ATOM   1841  H61   A B  57      14.727   6.149  -5.680  1.00  1.00           H  
+ATOM   1842  H62   A B  57      14.516   5.405  -7.240  1.00  1.00           H  
+ATOM   1843  H2    A B  57      19.120   6.070  -4.794  1.00  1.00           H  
+ATOM   1844  P     C B  58      21.334  -0.792  -9.721  1.00  1.00           P  
+ATOM   1845  OP1   C B  58      22.483  -1.629 -10.131  1.00  1.00           O  
+ATOM   1846  OP2   C B  58      19.956  -1.215 -10.061  1.00  1.00           O  
+ATOM   1847  O5'   C B  58      21.414  -0.578  -8.125  1.00  1.00           O  
+ATOM   1848  C5'   C B  58      22.682  -0.455  -7.469  1.00  1.00           C  
+ATOM   1849  C4'   C B  58      22.524  -0.121  -5.985  1.00  1.00           C  
+ATOM   1850  O4'   C B  58      21.714   1.039  -5.828  1.00  1.00           O  
+ATOM   1851  C3'   C B  58      21.859  -1.209  -5.161  1.00  1.00           C  
+ATOM   1852  O3'   C B  58      22.846  -2.124  -4.670  1.00  1.00           O  
+ATOM   1853  C2'   C B  58      21.247  -0.440  -3.999  1.00  1.00           C  
+ATOM   1854  O2'   C B  58      22.135  -0.398  -2.877  1.00  1.00           O  
+ATOM   1855  C1'   C B  58      21.012   0.959  -4.576  1.00  1.00           C  
+ATOM   1856  N1    C B  58      19.589   1.264  -4.845  1.00  1.00           N  
+ATOM   1857  C2    C B  58      18.887   1.980  -3.888  1.00  1.00           C  
+ATOM   1858  O2    C B  58      19.450   2.350  -2.860  1.00  1.00           O  
+ATOM   1859  N3    C B  58      17.574   2.256  -4.123  1.00  1.00           N  
+ATOM   1860  C4    C B  58      16.977   1.848  -5.252  1.00  1.00           C  
+ATOM   1861  N4    C B  58      15.690   2.133  -5.451  1.00  1.00           N  
+ATOM   1862  C5    C B  58      17.700   1.111  -6.242  1.00  1.00           C  
+ATOM   1863  C6    C B  58      18.997   0.843  -6.000  1.00  1.00           C  
+ATOM   1864  H5'   C B  58      23.256   0.335  -7.953  1.00  1.00           H  
+ATOM   1865 H5''   C B  58      23.222  -1.397  -7.565  1.00  1.00           H  
+ATOM   1866  H4'   C B  58      23.506   0.087  -5.566  1.00  1.00           H  
+ATOM   1867  H3'   C B  58      21.091  -1.723  -5.740  1.00  1.00           H  
+ATOM   1868  H2'   C B  58      20.294  -0.889  -3.720  1.00  1.00           H  
+ATOM   1869 HO2'   C B  58      22.338   0.524  -2.708  1.00  1.00           H  
+ATOM   1870  H1'   C B  58      21.416   1.699  -3.890  1.00  1.00           H  
+ATOM   1871  H41   C B  58      15.173   2.654  -4.754  1.00  1.00           H  
+ATOM   1872  H42   C B  58      15.231   1.829  -6.299  1.00  1.00           H  
+ATOM   1873  H5    C B  58      17.218   0.781  -7.162  1.00  1.00           H  
+ATOM   1874  H6    C B  58      19.579   0.286  -6.733  1.00  1.00           H  
+ATOM   1875  P     C B  59      22.440  -3.640  -4.306  1.00  1.00           P  
+ATOM   1876  OP1   C B  59      23.647  -4.333  -3.804  1.00  1.00           O  
+ATOM   1877  OP2   C B  59      21.685  -4.204  -5.447  1.00  1.00           O  
+ATOM   1878  O5'   C B  59      21.423  -3.441  -3.072  1.00  1.00           O  
+ATOM   1879  C5'   C B  59      21.888  -2.925  -1.823  1.00  1.00           C  
+ATOM   1880  C4'   C B  59      20.744  -2.343  -0.993  1.00  1.00           C  
+ATOM   1881  O4'   C B  59      20.020  -1.398  -1.769  1.00  1.00           O  
+ATOM   1882  C3'   C B  59      19.722  -3.361  -0.511  1.00  1.00           C  
+ATOM   1883  O3'   C B  59      20.098  -3.848   0.783  1.00  1.00           O  
+ATOM   1884  C2'   C B  59      18.441  -2.550  -0.389  1.00  1.00           C  
+ATOM   1885  O2'   C B  59      18.195  -2.157   0.965  1.00  1.00           O  
+ATOM   1886  C1'   C B  59      18.669  -1.338  -1.294  1.00  1.00           C  
+ATOM   1887  N1    C B  59      17.758  -1.279  -2.460  1.00  1.00           N  
+ATOM   1888  C2    C B  59      16.651  -0.449  -2.361  1.00  1.00           C  
+ATOM   1889  O2    C B  59      16.461   0.201  -1.336  1.00  1.00           O  
+ATOM   1890  N3    C B  59      15.796  -0.384  -3.417  1.00  1.00           N  
+ATOM   1891  C4    C B  59      16.015  -1.104  -4.525  1.00  1.00           C  
+ATOM   1892  N4    C B  59      15.157  -1.016  -5.540  1.00  1.00           N  
+ATOM   1893  C5    C B  59      17.154  -1.962  -4.633  1.00  1.00           C  
+ATOM   1894  C6    C B  59      17.996  -2.020  -3.581  1.00  1.00           C  
+ATOM   1895  H5'   C B  59      22.622  -2.142  -2.012  1.00  1.00           H  
+ATOM   1896 H5''   C B  59      22.362  -3.728  -1.260  1.00  1.00           H  
+ATOM   1897  H4'   C B  59      21.163  -1.828  -0.130  1.00  1.00           H  
+ATOM   1898  H3'   C B  59      19.608  -4.174  -1.229  1.00  1.00           H  
+ATOM   1899  H2'   C B  59      17.608  -3.137  -0.779  1.00  1.00           H  
+ATOM   1900 HO2'   C B  59      17.835  -1.267   0.944  1.00  1.00           H  
+ATOM   1901  H1'   C B  59      18.550  -0.430  -0.698  1.00  1.00           H  
+ATOM   1902  H41   C B  59      14.352  -0.411  -5.470  1.00  1.00           H  
+ATOM   1903  H42   C B  59      15.312  -1.554  -6.381  1.00  1.00           H  
+ATOM   1904  H5    C B  59      17.336  -2.548  -5.535  1.00  1.00           H  
+ATOM   1905  H6    C B  59      18.874  -2.665  -3.628  1.00  1.00           H  
+ATOM   1906  P     G B  60      19.333  -5.104   1.442  1.00  1.00           P  
+ATOM   1907  OP1   G B  60      20.226  -5.707   2.457  1.00  1.00           O  
+ATOM   1908  OP2   G B  60      18.794  -5.941   0.347  1.00  1.00           O  
+ATOM   1909  O5'   G B  60      18.088  -4.417   2.210  1.00  1.00           O  
+ATOM   1910  C5'   G B  60      18.298  -3.626   3.388  1.00  1.00           C  
+ATOM   1911  C4'   G B  60      16.980  -3.145   4.000  1.00  1.00           C  
+ATOM   1912  O4'   G B  60      16.332  -2.227   3.126  1.00  1.00           O  
+ATOM   1913  C3'   G B  60      15.972  -4.249   4.280  1.00  1.00           C  
+ATOM   1914  O3'   G B  60      16.174  -4.776   5.595  1.00  1.00           O  
+ATOM   1915  C2'   G B  60      14.634  -3.534   4.211  1.00  1.00           C  
+ATOM   1916  O2'   G B  60      14.202  -3.106   5.506  1.00  1.00           O  
+ATOM   1917  C1'   G B  60      14.911  -2.340   3.299  1.00  1.00           C  
+ATOM   1918  N9    G B  60      14.311  -2.469   1.964  1.00  1.00           N  
+ATOM   1919  C8    G B  60      14.928  -2.759   0.774  1.00  1.00           C  
+ATOM   1920  N7    G B  60      14.117  -2.800  -0.245  1.00  1.00           N  
+ATOM   1921  C5    G B  60      12.871  -2.518   0.306  1.00  1.00           C  
+ATOM   1922  C6    G B  60      11.598  -2.424  -0.323  1.00  1.00           C  
+ATOM   1923  O6    G B  60      11.318  -2.577  -1.510  1.00  1.00           O  
+ATOM   1924  N1    G B  60      10.599  -2.122   0.594  1.00  1.00           N  
+ATOM   1925  C2    G B  60      10.796  -1.931   1.945  1.00  1.00           C  
+ATOM   1926  N2    G B  60       9.711  -1.648   2.665  1.00  1.00           N  
+ATOM   1927  N3    G B  60      11.992  -2.018   2.537  1.00  1.00           N  
+ATOM   1928  C4    G B  60      12.980  -2.313   1.658  1.00  1.00           C  
+ATOM   1929  H5'   G B  60      18.904  -2.758   3.128  1.00  1.00           H  
+ATOM   1930 H5''   G B  60      18.834  -4.223   4.126  1.00  1.00           H  
+ATOM   1931  H4'   G B  60      17.198  -2.629   4.932  1.00  1.00           H  
+ATOM   1932  H3'   G B  60      16.034  -5.033   3.523  1.00  1.00           H  
+ATOM   1933  H2'   G B  60      13.888  -4.186   3.750  1.00  1.00           H  
+ATOM   1934 HO2'   G B  60      13.809  -2.236   5.403  1.00  1.00           H  
+ATOM   1935  H1'   G B  60      14.533  -1.433   3.771  1.00  1.00           H  
+ATOM   1936  H8    G B  60      16.000  -2.938   0.689  1.00  1.00           H  
+ATOM   1937  H1    G B  60       9.664  -2.039   0.221  1.00  1.00           H  
+ATOM   1938  H21   G B  60       8.810  -1.584   2.213  1.00  1.00           H  
+ATOM   1939  H22   G B  60       9.791  -1.498   3.659  1.00  1.00           H  
+ATOM   1940  P     G B  61      15.595  -6.227   5.993  1.00  1.00           P  
+ATOM   1941  OP1   G B  61      16.022  -6.532   7.377  1.00  1.00           O  
+ATOM   1942  OP2   G B  61      15.913  -7.168   4.896  1.00  1.00           O  
+ATOM   1943  O5'   G B  61      14.002  -5.978   5.999  1.00  1.00           O  
+ATOM   1944  C5'   G B  61      13.412  -5.067   6.932  1.00  1.00           C  
+ATOM   1945  C4'   G B  61      11.903  -4.936   6.724  1.00  1.00           C  
+ATOM   1946  O4'   G B  61      11.630  -4.387   5.437  1.00  1.00           O  
+ATOM   1947  C3'   G B  61      11.139  -6.247   6.798  1.00  1.00           C  
+ATOM   1948  O3'   G B  61      10.737  -6.490   8.151  1.00  1.00           O  
+ATOM   1949  C2'   G B  61       9.918  -6.001   5.923  1.00  1.00           C  
+ATOM   1950  O2'   G B  61       8.787  -5.605   6.707  1.00  1.00           O  
+ATOM   1951  C1'   G B  61      10.362  -4.880   4.980  1.00  1.00           C  
+ATOM   1952  N9    G B  61      10.525  -5.307   3.577  1.00  1.00           N  
+ATOM   1953  C8    G B  61      11.626  -5.848   2.966  1.00  1.00           C  
+ATOM   1954  N7    G B  61      11.449  -6.119   1.703  1.00  1.00           N  
+ATOM   1955  C5    G B  61      10.136  -5.729   1.455  1.00  1.00           C  
+ATOM   1956  C6    G B  61       9.381  -5.785   0.251  1.00  1.00           C  
+ATOM   1957  O6    G B  61       9.732  -6.198  -0.853  1.00  1.00           O  
+ATOM   1958  N1    G B  61       8.095  -5.292   0.431  1.00  1.00           N  
+ATOM   1959  C2    G B  61       7.596  -4.805   1.621  1.00  1.00           C  
+ATOM   1960  N2    G B  61       6.335  -4.375   1.596  1.00  1.00           N  
+ATOM   1961  N3    G B  61       8.303  -4.752   2.754  1.00  1.00           N  
+ATOM   1962  C4    G B  61       9.561  -5.231   2.598  1.00  1.00           C  
+ATOM   1963  H5'   G B  61      13.873  -4.087   6.810  1.00  1.00           H  
+ATOM   1964 H5''   G B  61      13.599  -5.424   7.945  1.00  1.00           H  
+ATOM   1965  H4'   G B  61      11.505  -4.256   7.475  1.00  1.00           H  
+ATOM   1966  H3'   G B  61      11.740  -7.070   6.406  1.00  1.00           H  
+ATOM   1967  H2'   G B  61       9.691  -6.899   5.345  1.00  1.00           H  
+ATOM   1968 HO2'   G B  61       8.699  -4.653   6.620  1.00  1.00           H  
+ATOM   1969  H1'   G B  61       9.631  -4.073   5.020  1.00  1.00           H  
+ATOM   1970  H8    G B  61      12.563  -6.034   3.488  1.00  1.00           H  
+ATOM   1971  H1    G B  61       7.498  -5.300  -0.383  1.00  1.00           H  
+ATOM   1972  H21   G B  61       5.803  -4.416   0.739  1.00  1.00           H  
+ATOM   1973  H22   G B  61       5.911  -4.007   2.435  1.00  1.00           H  
+ATOM   1974  P     G B  62      10.188  -7.935   8.603  1.00  1.00           P  
+ATOM   1975  OP1   G B  62      10.157  -7.978  10.082  1.00  1.00           O  
+ATOM   1976  OP2   G B  62      10.930  -8.971   7.850  1.00  1.00           O  
+ATOM   1977  O5'   G B  62       8.669  -7.916   8.071  1.00  1.00           O  
+ATOM   1978  C5'   G B  62       7.729  -6.970   8.592  1.00  1.00           C  
+ATOM   1979  C4'   G B  62       6.442  -6.943   7.771  1.00  1.00           C  
+ATOM   1980  O4'   G B  62       6.749  -6.660   6.410  1.00  1.00           O  
+ATOM   1981  C3'   G B  62       5.668  -8.251   7.785  1.00  1.00           C  
+ATOM   1982  O3'   G B  62       4.688  -8.208   8.829  1.00  1.00           O  
+ATOM   1983  C2'   G B  62       4.981  -8.281   6.426  1.00  1.00           C  
+ATOM   1984  O2'   G B  62       3.645  -7.773   6.508  1.00  1.00           O  
+ATOM   1985  C1'   G B  62       5.863  -7.389   5.550  1.00  1.00           C  
+ATOM   1986  N9    G B  62       6.701  -8.133   4.591  1.00  1.00           N  
+ATOM   1987  C8    G B  62       7.912  -8.739   4.803  1.00  1.00           C  
+ATOM   1988  N7    G B  62       8.402  -9.325   3.746  1.00  1.00           N  
+ATOM   1989  C5    G B  62       7.449  -9.091   2.759  1.00  1.00           C  
+ATOM   1990  C6    G B  62       7.433  -9.489   1.394  1.00  1.00           C  
+ATOM   1991  O6    G B  62       8.277 -10.138   0.779  1.00  1.00           O  
+ATOM   1992  N1    G B  62       6.287  -9.047   0.748  1.00  1.00           N  
+ATOM   1993  C2    G B  62       5.279  -8.314   1.337  1.00  1.00           C  
+ATOM   1994  N2    G B  62       4.255  -7.981   0.553  1.00  1.00           N  
+ATOM   1995  N3    G B  62       5.290  -7.939   2.621  1.00  1.00           N  
+ATOM   1996  C4    G B  62       6.402  -8.361   3.268  1.00  1.00           C  
+ATOM   1997  H5'   G B  62       8.180  -5.978   8.577  1.00  1.00           H  
+ATOM   1998 H5''   G B  62       7.489  -7.237   9.621  1.00  1.00           H  
+ATOM   1999  H4'   G B  62       5.801  -6.150   8.150  1.00  1.00           H  
+ATOM   2000  H3'   G B  62       6.340  -9.102   7.904  1.00  1.00           H  
+ATOM   2001  H2'   G B  62       4.981  -9.302   6.035  1.00  1.00           H  
+ATOM   2002 HO2'   G B  62       3.234  -8.172   7.280  1.00  1.00           H  
+ATOM   2003  H1'   G B  62       5.233  -6.687   5.004  1.00  1.00           H  
+ATOM   2004  H8    G B  62       8.419  -8.732   5.767  1.00  1.00           H  
+ATOM   2005  H1    G B  62       6.205  -9.292  -0.229  1.00  1.00           H  
+ATOM   2006  H21   G B  62       4.249  -8.263  -0.414  1.00  1.00           H  
+ATOM   2007  H22   G B  62       3.486  -7.444   0.927  1.00  1.00           H  
+ATOM   2008  P     G B  63       4.284  -9.543   9.633  1.00  1.00           P  
+ATOM   2009  OP1   G B  63       3.465  -9.148  10.801  1.00  1.00           O  
+ATOM   2010  OP2   G B  63       5.507 -10.353   9.830  1.00  1.00           O  
+ATOM   2011  O5'   G B  63       3.332 -10.314   8.589  1.00  1.00           O  
+ATOM   2012  C5'   G B  63       3.300 -11.743   8.564  1.00  1.00           C  
+ATOM   2013  C4'   G B  63       2.711 -12.272   7.256  1.00  1.00           C  
+ATOM   2014  O4'   G B  63       3.158 -11.465   6.163  1.00  1.00           O  
+ATOM   2015  C3'   G B  63       3.090 -13.716   6.945  1.00  1.00           C  
+ATOM   2016  O3'   G B  63       2.026 -14.582   7.348  1.00  1.00           O  
+ATOM   2017  C2'   G B  63       3.231 -13.739   5.430  1.00  1.00           C  
+ATOM   2018  O2'   G B  63       2.006 -14.123   4.797  1.00  1.00           O  
+ATOM   2019  C1'   G B  63       3.607 -12.301   5.088  1.00  1.00           C  
+ATOM   2020  N9    G B  63       5.055 -12.079   4.944  1.00  1.00           N  
+ATOM   2021  C8    G B  63       5.964 -11.741   5.914  1.00  1.00           C  
+ATOM   2022  N7    G B  63       7.185 -11.619   5.476  1.00  1.00           N  
+ATOM   2023  C5    G B  63       7.083 -11.896   4.116  1.00  1.00           C  
+ATOM   2024  C6    G B  63       8.092 -11.917   3.114  1.00  1.00           C  
+ATOM   2025  O6    G B  63       9.294 -11.694   3.238  1.00  1.00           O  
+ATOM   2026  N1    G B  63       7.568 -12.242   1.871  1.00  1.00           N  
+ATOM   2027  C2    G B  63       6.240 -12.512   1.618  1.00  1.00           C  
+ATOM   2028  N2    G B  63       5.931 -12.804   0.355  1.00  1.00           N  
+ATOM   2029  N3    G B  63       5.288 -12.494   2.558  1.00  1.00           N  
+ATOM   2030  C4    G B  63       5.782 -12.179   3.780  1.00  1.00           C  
+ATOM   2031  H5'   G B  63       2.691 -12.098   9.395  1.00  1.00           H  
+ATOM   2032 H5''   G B  63       4.314 -12.123   8.681  1.00  1.00           H  
+ATOM   2033  H4'   G B  63       1.627 -12.201   7.310  1.00  1.00           H  
+ATOM   2034  H3'   G B  63       4.030 -13.989   7.428  1.00  1.00           H  
+ATOM   2035  H2'   G B  63       4.043 -14.413   5.143  1.00  1.00           H  
+ATOM   2036 HO2'   G B  63       1.964 -15.082   4.812  1.00  1.00           H  
+ATOM   2037  H1'   G B  63       3.107 -12.005   4.167  1.00  1.00           H  
+ATOM   2038  H8    G B  63       5.690 -11.586   6.957  1.00  1.00           H  
+ATOM   2039  H1    G B  63       8.227 -12.277   1.107  1.00  1.00           H  
+ATOM   2040  H21   G B  63       6.652 -12.817  -0.352  1.00  1.00           H  
+ATOM   2041  H22   G B  63       4.975 -13.011   0.106  1.00  1.00           H  
+ATOM   2042  P     A B  64       2.319 -15.861   8.281  1.00  1.00           P  
+ATOM   2043  OP1   A B  64       1.077 -16.663   8.368  1.00  1.00           O  
+ATOM   2044  OP2   A B  64       2.981 -15.393   9.518  1.00  1.00           O  
+ATOM   2045  O5'   A B  64       3.394 -16.693   7.417  1.00  1.00           O  
+ATOM   2046  C5'   A B  64       4.599 -17.184   8.018  1.00  1.00           C  
+ATOM   2047  C4'   A B  64       5.331 -18.145   7.083  1.00  1.00           C  
+ATOM   2048  O4'   A B  64       4.626 -19.391   7.032  1.00  1.00           O  
+ATOM   2049  C3'   A B  64       5.459 -17.621   5.653  1.00  1.00           C  
+ATOM   2050  O3'   A B  64       6.817 -17.258   5.389  1.00  1.00           O  
+ATOM   2051  C2'   A B  64       5.069 -18.800   4.777  1.00  1.00           C  
+ATOM   2052  O2'   A B  64       6.221 -19.519   4.322  1.00  1.00           O  
+ATOM   2053  C1'   A B  64       4.208 -19.653   5.690  1.00  1.00           C  
+ATOM   2054  N9    A B  64       2.768 -19.351   5.605  1.00  1.00           N  
+ATOM   2055  C8    A B  64       1.976 -18.718   6.526  1.00  1.00           C  
+ATOM   2056  N7    A B  64       0.728 -18.607   6.164  1.00  1.00           N  
+ATOM   2057  C5    A B  64       0.690 -19.211   4.911  1.00  1.00           C  
+ATOM   2058  C6    A B  64      -0.350 -19.420   3.992  1.00  1.00           C  
+ATOM   2059  N6    A B  64      -1.604 -19.022   4.205  1.00  1.00           N  
+ATOM   2060  N1    A B  64      -0.041 -20.054   2.847  1.00  1.00           N  
+ATOM   2061  C2    A B  64       1.210 -20.445   2.640  1.00  1.00           C  
+ATOM   2062  N3    A B  64       2.271 -20.307   3.423  1.00  1.00           N  
+ATOM   2063  C4    A B  64       1.929 -19.669   4.563  1.00  1.00           C  
+ATOM   2064  H5'   A B  64       4.351 -17.705   8.942  1.00  1.00           H  
+ATOM   2065 H5''   A B  64       5.252 -16.342   8.246  1.00  1.00           H  
+ATOM   2066  H4'   A B  64       6.326 -18.330   7.480  1.00  1.00           H  
+ATOM   2067  H3'   A B  64       4.786 -16.777   5.491  1.00  1.00           H  
+ATOM   2068  H2'   A B  64       4.475 -18.451   3.934  1.00  1.00           H  
+ATOM   2069 HO2'   A B  64       6.418 -19.210   3.435  1.00  1.00           H  
+ATOM   2070  H1'   A B  64       4.368 -20.705   5.459  1.00  1.00           H  
+ATOM   2071  H8    A B  64       2.354 -18.342   7.478  1.00  1.00           H  
+ATOM   2072  H61   A B  64      -2.315 -19.197   3.510  1.00  1.00           H  
+ATOM   2073  H62   A B  64      -1.843 -18.545   5.063  1.00  1.00           H  
+ATOM   2074  H2    A B  64       1.390 -20.953   1.692  1.00  1.00           H  
+ATOM   2075  P     A B  65       7.156 -15.919   4.554  1.00  1.00           P  
+ATOM   2076  OP1   A B  65       8.627 -15.816   4.429  1.00  1.00           O  
+ATOM   2077  OP2   A B  65       6.387 -14.801   5.143  1.00  1.00           O  
+ATOM   2078  O5'   A B  65       6.546 -16.238   3.096  1.00  1.00           O  
+ATOM   2079  C5'   A B  65       7.334 -16.901   2.102  1.00  1.00           C  
+ATOM   2080  C4'   A B  65       6.537 -18.000   1.397  1.00  1.00           C  
+ATOM   2081  O4'   A B  65       5.415 -18.358   2.207  1.00  1.00           O  
+ATOM   2082  C3'   A B  65       5.999 -17.600   0.025  1.00  1.00           C  
+ATOM   2083  O3'   A B  65       6.859 -18.111  -1.000  1.00  1.00           O  
+ATOM   2084  C2'   A B  65       4.647 -18.294  -0.052  1.00  1.00           C  
+ATOM   2085  O2'   A B  65       4.761 -19.589  -0.652  1.00  1.00           O  
+ATOM   2086  C1'   A B  65       4.226 -18.394   1.407  1.00  1.00           C  
+ATOM   2087  N9    A B  65       3.354 -17.293   1.854  1.00  1.00           N  
+ATOM   2088  C8    A B  65       3.609 -16.311   2.777  1.00  1.00           C  
+ATOM   2089  N7    A B  65       2.619 -15.475   2.943  1.00  1.00           N  
+ATOM   2090  C5    A B  65       1.642 -15.939   2.064  1.00  1.00           C  
+ATOM   2091  C6    A B  65       0.348 -15.488   1.758  1.00  1.00           C  
+ATOM   2092  N6    A B  65      -0.209 -14.420   2.330  1.00  1.00           N  
+ATOM   2093  N1    A B  65      -0.346 -16.184   0.840  1.00  1.00           N  
+ATOM   2094  C2    A B  65       0.214 -17.245   0.273  1.00  1.00           C  
+ATOM   2095  N3    A B  65       1.414 -17.763   0.475  1.00  1.00           N  
+ATOM   2096  C4    A B  65       2.084 -17.045   1.400  1.00  1.00           C  
+ATOM   2097  H5'   A B  65       8.210 -17.343   2.580  1.00  1.00           H  
+ATOM   2098 H5''   A B  65       7.664 -16.168   1.364  1.00  1.00           H  
+ATOM   2099  H4'   A B  65       7.169 -18.879   1.282  1.00  1.00           H  
+ATOM   2100  H3'   A B  65       5.887 -16.517  -0.050  1.00  1.00           H  
+ATOM   2101  H2'   A B  65       3.939 -17.670  -0.603  1.00  1.00           H  
+ATOM   2102 HO2'   A B  65       5.692 -19.826  -0.643  1.00  1.00           H  
+ATOM   2103  H1'   A B  65       3.712 -19.341   1.573  1.00  1.00           H  
+ATOM   2104  H8    A B  65       4.549 -16.235   3.323  1.00  1.00           H  
+ATOM   2105  H61   A B  65      -1.144 -14.139   2.074  1.00  1.00           H  
+ATOM   2106  H62   A B  65       0.305 -13.893   3.021  1.00  1.00           H  
+ATOM   2107  H2    A B  65      -0.403 -17.764  -0.462  1.00  1.00           H  
+ATOM   2108  P     A B  66       7.401 -17.147  -2.172  1.00  1.00           P  
+ATOM   2109  OP1   A B  66       8.245 -17.955  -3.080  1.00  1.00           O  
+ATOM   2110  OP2   A B  66       7.951 -15.923  -1.548  1.00  1.00           O  
+ATOM   2111  O5'   A B  66       6.053 -16.749  -2.961  1.00  1.00           O  
+ATOM   2112  C5'   A B  66       5.765 -17.316  -4.244  1.00  1.00           C  
+ATOM   2113  C4'   A B  66       4.320 -17.059  -4.664  1.00  1.00           C  
+ATOM   2114  O4'   A B  66       3.455 -17.266  -3.543  1.00  1.00           O  
+ATOM   2115  C3'   A B  66       4.059 -15.647  -5.182  1.00  1.00           C  
+ATOM   2116  O3'   A B  66       4.096 -15.643  -6.613  1.00  1.00           O  
+ATOM   2117  C2'   A B  66       2.649 -15.343  -4.703  1.00  1.00           C  
+ATOM   2118  O2'   A B  66       1.672 -15.731  -5.676  1.00  1.00           O  
+ATOM   2119  C1'   A B  66       2.531 -16.175  -3.436  1.00  1.00           C  
+ATOM   2120  N9    A B  66       2.861 -15.431  -2.210  1.00  1.00           N  
+ATOM   2121  C8    A B  66       4.081 -15.265  -1.607  1.00  1.00           C  
+ATOM   2122  N7    A B  66       4.041 -14.524  -0.533  1.00  1.00           N  
+ATOM   2123  C5    A B  66       2.699 -14.176  -0.418  1.00  1.00           C  
+ATOM   2124  C6    A B  66       1.998 -13.397   0.517  1.00  1.00           C  
+ATOM   2125  N6    A B  66       2.582 -12.797   1.555  1.00  1.00           N  
+ATOM   2126  N1    A B  66       0.674 -13.260   0.334  1.00  1.00           N  
+ATOM   2127  C2    A B  66       0.099 -13.854  -0.703  1.00  1.00           C  
+ATOM   2128  N3    A B  66       0.647 -14.606  -1.647  1.00  1.00           N  
+ATOM   2129  C4    A B  66       1.974 -14.726  -1.435  1.00  1.00           C  
+ATOM   2130  H5'   A B  66       5.938 -18.392  -4.204  1.00  1.00           H  
+ATOM   2131 H5''   A B  66       6.434 -16.876  -4.984  1.00  1.00           H  
+ATOM   2132  H4'   A B  66       4.048 -17.772  -5.440  1.00  1.00           H  
+ATOM   2133  H3'   A B  66       4.775 -14.938  -4.761  1.00  1.00           H  
+ATOM   2134  H2'   A B  66       2.557 -14.283  -4.460  1.00  1.00           H  
+ATOM   2135 HO2'   A B  66       1.323 -16.582  -5.406  1.00  1.00           H  
+ATOM   2136  H1'   A B  66       1.518 -16.567  -3.354  1.00  1.00           H  
+ATOM   2137  H8    A B  66       4.999 -15.710  -1.988  1.00  1.00           H  
+ATOM   2138  H61   A B  66       2.028 -12.248   2.197  1.00  1.00           H  
+ATOM   2139  H62   A B  66       3.580 -12.893   1.704  1.00  1.00           H  
+ATOM   2140  H2    A B  66      -0.975 -13.701  -0.792  1.00  1.00           H  
+ATOM   2141  P     C B  67       4.819 -14.448  -7.414  1.00  1.00           P  
+ATOM   2142  OP1   C B  67       4.408 -14.528  -8.834  1.00  1.00           O  
+ATOM   2143  OP2   C B  67       6.256 -14.458  -7.062  1.00  1.00           O  
+ATOM   2144  O5'   C B  67       4.151 -13.130  -6.773  1.00  1.00           O  
+ATOM   2145  C5'   C B  67       2.758 -12.857  -6.952  1.00  1.00           C  
+ATOM   2146  C4'   C B  67       2.277 -11.751  -6.017  1.00  1.00           C  
+ATOM   2147  O4'   C B  67       2.563 -12.098  -4.662  1.00  1.00           O  
+ATOM   2148  C3'   C B  67       2.925 -10.396  -6.261  1.00  1.00           C  
+ATOM   2149  O3'   C B  67       2.144  -9.645  -7.197  1.00  1.00           O  
+ATOM   2150  C2'   C B  67       2.879  -9.737  -4.895  1.00  1.00           C  
+ATOM   2151  O2'   C B  67       1.675  -8.983  -4.717  1.00  1.00           O  
+ATOM   2152  C1'   C B  67       2.942 -10.918  -3.935  1.00  1.00           C  
+ATOM   2153  N1    C B  67       4.283 -11.152  -3.370  1.00  1.00           N  
+ATOM   2154  C2    C B  67       4.640 -10.427  -2.245  1.00  1.00           C  
+ATOM   2155  O2    C B  67       3.851  -9.618  -1.759  1.00  1.00           O  
+ATOM   2156  N3    C B  67       5.873 -10.635  -1.705  1.00  1.00           N  
+ATOM   2157  C4    C B  67       6.720 -11.519  -2.249  1.00  1.00           C  
+ATOM   2158  N4    C B  67       7.920 -11.699  -1.696  1.00  1.00           N  
+ATOM   2159  C5    C B  67       6.357 -12.269  -3.411  1.00  1.00           C  
+ATOM   2160  C6    C B  67       5.135 -12.056  -3.937  1.00  1.00           C  
+ATOM   2161  H5'   C B  67       2.189 -13.765  -6.751  1.00  1.00           H  
+ATOM   2162 H5''   C B  67       2.585 -12.551  -7.985  1.00  1.00           H  
+ATOM   2163  H4'   C B  67       1.199 -11.648  -6.121  1.00  1.00           H  
+ATOM   2164  H3'   C B  67       3.956 -10.514  -6.603  1.00  1.00           H  
+ATOM   2165  H2'   C B  67       3.755  -9.106  -4.757  1.00  1.00           H  
+ATOM   2166 HO2'   C B  67       1.646  -8.703  -3.800  1.00  1.00           H  
+ATOM   2167  H1'   C B  67       2.238 -10.755  -3.122  1.00  1.00           H  
+ATOM   2168  H41   C B  67       8.182 -11.170  -0.873  1.00  1.00           H  
+ATOM   2169  H42   C B  67       8.567 -12.362  -2.098  1.00  1.00           H  
+ATOM   2170  H5    C B  67       7.045 -12.988  -3.857  1.00  1.00           H  
+ATOM   2171  H6    C B  67       4.823 -12.612  -4.821  1.00  1.00           H  
+ATOM   2172  P     U B  68       2.801  -8.422  -8.014  1.00  1.00           P  
+ATOM   2173  OP1   U B  68       1.799  -7.919  -8.979  1.00  1.00           O  
+ATOM   2174  OP2   U B  68       4.137  -8.846  -8.490  1.00  1.00           O  
+ATOM   2175  O5'   U B  68       3.006  -7.303  -6.871  1.00  1.00           O  
+ATOM   2176  C5'   U B  68       1.887  -6.826  -6.118  1.00  1.00           C  
+ATOM   2177  C4'   U B  68       2.327  -6.064  -4.868  1.00  1.00           C  
+ATOM   2178  O4'   U B  68       3.171  -6.886  -4.067  1.00  1.00           O  
+ATOM   2179  C3'   U B  68       3.113  -4.792  -5.145  1.00  1.00           C  
+ATOM   2180  O3'   U B  68       2.218  -3.678  -5.250  1.00  1.00           O  
+ATOM   2181  C2'   U B  68       3.978  -4.635  -3.906  1.00  1.00           C  
+ATOM   2182  O2'   U B  68       3.375  -3.747  -2.963  1.00  1.00           O  
+ATOM   2183  C1'   U B  68       4.088  -6.051  -3.343  1.00  1.00           C  
+ATOM   2184  N1    U B  68       5.436  -6.642  -3.476  1.00  1.00           N  
+ATOM   2185  C2    U B  68       6.315  -6.486  -2.421  1.00  1.00           C  
+ATOM   2186  O2    U B  68       6.010  -5.870  -1.401  1.00  1.00           O  
+ATOM   2187  N3    U B  68       7.562  -7.063  -2.579  1.00  1.00           N  
+ATOM   2188  C4    U B  68       8.000  -7.772  -3.685  1.00  1.00           C  
+ATOM   2189  O4    U B  68       9.134  -8.244  -3.717  1.00  1.00           O  
+ATOM   2190  C5    U B  68       7.017  -7.885  -4.739  1.00  1.00           C  
+ATOM   2191  C6    U B  68       5.788  -7.328  -4.607  1.00  1.00           C  
+ATOM   2192  H5'   U B  68       1.273  -7.676  -5.818  1.00  1.00           H  
+ATOM   2193 H5''   U B  68       1.292  -6.163  -6.746  1.00  1.00           H  
+ATOM   2194  H4'   U B  68       1.444  -5.810  -4.284  1.00  1.00           H  
+ATOM   2195  H3'   U B  68       3.726  -4.899  -6.041  1.00  1.00           H  
+ATOM   2196  H2'   U B  68       4.966  -4.281  -4.193  1.00  1.00           H  
+ATOM   2197 HO2'   U B  68       3.048  -4.281  -2.237  1.00  1.00           H  
+ATOM   2198  H1'   U B  68       3.804  -6.039  -2.291  1.00  1.00           H  
+ATOM   2199  H3    U B  68       8.215  -6.957  -1.816  1.00  1.00           H  
+ATOM   2200  H5    U B  68       7.267  -8.425  -5.652  1.00  1.00           H  
+ATOM   2201  H6    U B  68       5.066  -7.427  -5.417  1.00  1.00           H  
+ATOM   2202  P     U B  69       2.692  -2.301  -5.945  1.00  1.00           P  
+ATOM   2203  OP1   U B  69       1.485  -1.568  -6.384  1.00  1.00           O  
+ATOM   2204  OP2   U B  69       3.757  -2.618  -6.921  1.00  1.00           O  
+ATOM   2205  O5'   U B  69       3.358  -1.487  -4.719  1.00  1.00           O  
+ATOM   2206  C5'   U B  69       2.572  -1.104  -3.584  1.00  1.00           C  
+ATOM   2207  C4'   U B  69       3.448  -0.743  -2.383  1.00  1.00           C  
+ATOM   2208  O4'   U B  69       4.238  -1.867  -1.995  1.00  1.00           O  
+ATOM   2209  C3'   U B  69       4.427   0.390  -2.630  1.00  1.00           C  
+ATOM   2210  O3'   U B  69       3.805   1.651  -2.337  1.00  1.00           O  
+ATOM   2211  C2'   U B  69       5.544   0.103  -1.635  1.00  1.00           C  
+ATOM   2212  O2'   U B  69       5.335   0.769  -0.389  1.00  1.00           O  
+ATOM   2213  C1'   U B  69       5.488  -1.405  -1.454  1.00  1.00           C  
+ATOM   2214  N1    U B  69       6.574  -2.106  -2.160  1.00  1.00           N  
+ATOM   2215  C2    U B  69       7.710  -2.439  -1.448  1.00  1.00           C  
+ATOM   2216  O2    U B  69       7.841  -2.160  -0.257  1.00  1.00           O  
+ATOM   2217  N3    U B  69       8.697  -3.103  -2.153  1.00  1.00           N  
+ATOM   2218  C4    U B  69       8.645  -3.459  -3.491  1.00  1.00           C  
+ATOM   2219  O4    U B  69       9.584  -4.051  -4.019  1.00  1.00           O  
+ATOM   2220  C5    U B  69       7.421  -3.072  -4.156  1.00  1.00           C  
+ATOM   2221  C6    U B  69       6.441  -2.421  -3.485  1.00  1.00           C  
+ATOM   2222  H5'   U B  69       1.918  -1.929  -3.309  1.00  1.00           H  
+ATOM   2223 H5''   U B  69       1.963  -0.240  -3.848  1.00  1.00           H  
+ATOM   2224  H4'   U B  69       2.804  -0.475  -1.547  1.00  1.00           H  
+ATOM   2225  H3'   U B  69       4.803   0.359  -3.655  1.00  1.00           H  
+ATOM   2226  H2'   U B  69       6.504   0.374  -2.071  1.00  1.00           H  
+ATOM   2227 HO2'   U B  69       4.424   0.610  -0.132  1.00  1.00           H  
+ATOM   2228  H1'   U B  69       5.532  -1.645  -0.393  1.00  1.00           H  
+ATOM   2229  H3    U B  69       9.534  -3.353  -1.646  1.00  1.00           H  
+ATOM   2230  H5    U B  69       7.286  -3.305  -5.212  1.00  1.00           H  
+ATOM   2231  H6    U B  69       5.527  -2.144  -4.010  1.00  1.00           H  
+ATOM   2232  P     G B  70       4.409   3.024  -2.934  1.00  1.00           P  
+ATOM   2233  OP1   G B  70       3.479   4.129  -2.607  1.00  1.00           O  
+ATOM   2234  OP2   G B  70       4.806   2.780  -4.335  1.00  1.00           O  
+ATOM   2235  O5'   G B  70       5.747   3.213  -2.063  1.00  1.00           O  
+ATOM   2236  C5'   G B  70       5.674   3.208  -0.640  1.00  1.00           C  
+ATOM   2237  C4'   G B  70       7.016   2.842  -0.014  1.00  1.00           C  
+ATOM   2238  O4'   G B  70       7.533   1.677  -0.653  1.00  1.00           O  
+ATOM   2239  C3'   G B  70       8.101   3.897  -0.147  1.00  1.00           C  
+ATOM   2240  O3'   G B  70       8.038   4.788   0.976  1.00  1.00           O  
+ATOM   2241  C2'   G B  70       9.383   3.081  -0.077  1.00  1.00           C  
+ATOM   2242  O2'   G B  70       9.914   3.063   1.252  1.00  1.00           O  
+ATOM   2243  C1'   G B  70       8.959   1.685  -0.525  1.00  1.00           C  
+ATOM   2244  N9    G B  70       9.569   1.257  -1.799  1.00  1.00           N  
+ATOM   2245  C8    G B  70       9.029   1.213  -3.059  1.00  1.00           C  
+ATOM   2246  N7    G B  70       9.830   0.714  -3.960  1.00  1.00           N  
+ATOM   2247  C5    G B  70      10.985   0.406  -3.246  1.00  1.00           C  
+ATOM   2248  C6    G B  70      12.208  -0.167  -3.693  1.00  1.00           C  
+ATOM   2249  O6    G B  70      12.513  -0.526  -4.827  1.00  1.00           O  
+ATOM   2250  N1    G B  70      13.115  -0.305  -2.650  1.00  1.00           N  
+ATOM   2251  C2    G B  70      12.876   0.058  -1.342  1.00  1.00           C  
+ATOM   2252  N2    G B  70      13.871  -0.146  -0.480  1.00  1.00           N  
+ATOM   2253  N3    G B  70      11.729   0.594  -0.921  1.00  1.00           N  
+ATOM   2254  C4    G B  70      10.833   0.738  -1.924  1.00  1.00           C  
+ATOM   2255  H5'   G B  70       4.925   2.482  -0.324  1.00  1.00           H  
+ATOM   2256 H5''   G B  70       5.379   4.199  -0.295  1.00  1.00           H  
+ATOM   2257  H4'   G B  70       6.865   2.614   1.039  1.00  1.00           H  
+ATOM   2258  H3'   G B  70       8.021   4.431  -1.095  1.00  1.00           H  
+ATOM   2259  H2'   G B  70      10.117   3.487  -0.779  1.00  1.00           H  
+ATOM   2260 HO2'   G B  70       9.598   3.850   1.698  1.00  1.00           H  
+ATOM   2261  H1'   G B  70       9.237   0.967   0.245  1.00  1.00           H  
+ATOM   2262  H8    G B  70       8.025   1.569  -3.290  1.00  1.00           H  
+ATOM   2263  H1    G B  70      14.009  -0.709  -2.890  1.00  1.00           H  
+ATOM   2264  H21   G B  70      14.743  -0.550  -0.799  1.00  1.00           H  
+ATOM   2265  H22   G B  70      13.755   0.101   0.493  1.00  1.00           H  
+ATOM   2266  P     G B  71       8.797   6.209   0.952  1.00  1.00           P  
+ATOM   2267  OP1   G B  71       8.115   7.112   1.905  1.00  1.00           O  
+ATOM   2268  OP2   G B  71       8.966   6.620  -0.460  1.00  1.00           O  
+ATOM   2269  O5'   G B  71      10.254   5.858   1.554  1.00  1.00           O  
+ATOM   2270  C5'   G B  71      10.455   5.732   2.969  1.00  1.00           C  
+ATOM   2271  C4'   G B  71      11.927   5.897   3.349  1.00  1.00           C  
+ATOM   2272  O4'   G B  71      12.620   4.655   3.184  1.00  1.00           O  
+ATOM   2273  C3'   G B  71      12.666   6.941   2.520  1.00  1.00           C  
+ATOM   2274  O3'   G B  71      12.713   8.180   3.236  1.00  1.00           O  
+ATOM   2275  C2'   G B  71      14.064   6.363   2.377  1.00  1.00           C  
+ATOM   2276  O2'   G B  71      14.917   6.779   3.448  1.00  1.00           O  
+ATOM   2277  C1'   G B  71      13.811   4.867   2.413  1.00  1.00           C  
+ATOM   2278  N9    G B  71      13.579   4.273   1.087  1.00  1.00           N  
+ATOM   2279  C8    G B  71      12.378   3.948   0.510  1.00  1.00           C  
+ATOM   2280  N7    G B  71      12.486   3.442  -0.686  1.00  1.00           N  
+ATOM   2281  C5    G B  71      13.856   3.430  -0.923  1.00  1.00           C  
+ATOM   2282  C6    G B  71      14.576   2.987  -2.066  1.00  1.00           C  
+ATOM   2283  O6    G B  71      14.133   2.513  -3.111  1.00  1.00           O  
+ATOM   2284  N1    G B  71      15.943   3.146  -1.899  1.00  1.00           N  
+ATOM   2285  C2    G B  71      16.549   3.666  -0.775  1.00  1.00           C  
+ATOM   2286  N2    G B  71      17.879   3.740  -0.804  1.00  1.00           N  
+ATOM   2287  N3    G B  71      15.874   4.084   0.302  1.00  1.00           N  
+ATOM   2288  C4    G B  71      14.535   3.936   0.157  1.00  1.00           C  
+ATOM   2289  H5'   G B  71      10.114   4.748   3.291  1.00  1.00           H  
+ATOM   2290 H5''   G B  71       9.870   6.496   3.481  1.00  1.00           H  
+ATOM   2291  H4'   G B  71      11.987   6.179   4.398  1.00  1.00           H  
+ATOM   2292  H3'   G B  71      12.194   7.065   1.542  1.00  1.00           H  
+ATOM   2293  H2'   G B  71      14.485   6.643   1.411  1.00  1.00           H  
+ATOM   2294 HO2'   G B  71      14.387   6.784   4.248  1.00  1.00           H  
+ATOM   2295  H1'   G B  71      14.652   4.364   2.891  1.00  1.00           H  
+ATOM   2296  H8    G B  71      11.420   4.094   1.008  1.00  1.00           H  
+ATOM   2297  H1    G B  71      16.522   2.852  -2.672  1.00  1.00           H  
+ATOM   2298  H21   G B  71      18.388   3.420  -1.622  1.00  1.00           H  
+ATOM   2299  H22   G B  71      18.382   4.111  -0.010  1.00  1.00           H  
+ATOM   2300  P     U B  72      12.678   9.583   2.446  1.00  1.00           P  
+ATOM   2301  OP1   U B  72      12.510  10.669   3.437  1.00  1.00           O  
+ATOM   2302  OP2   U B  72      11.723   9.456   1.323  1.00  1.00           O  
+ATOM   2303  O5'   U B  72      14.163   9.687   1.832  1.00  1.00           O  
+ATOM   2304  C5'   U B  72      15.296   9.851   2.692  1.00  1.00           C  
+ATOM   2305  C4'   U B  72      16.600   9.895   1.900  1.00  1.00           C  
+ATOM   2306  O4'   U B  72      16.858   8.623   1.312  1.00  1.00           O  
+ATOM   2307  C3'   U B  72      16.611  10.903   0.764  1.00  1.00           C  
+ATOM   2308  O3'   U B  72      17.077  12.172   1.241  1.00  1.00           O  
+ATOM   2309  C2'   U B  72      17.606  10.308  -0.217  1.00  1.00           C  
+ATOM   2310  O2'   U B  72      18.936  10.769   0.041  1.00  1.00           O  
+ATOM   2311  C1'   U B  72      17.477   8.805   0.028  1.00  1.00           C  
+ATOM   2312  N1    U B  72      16.641   8.109  -0.969  1.00  1.00           N  
+ATOM   2313  C2    U B  72      17.270   7.578  -2.079  1.00  1.00           C  
+ATOM   2314  O2    U B  72      18.483   7.677  -2.253  1.00  1.00           O  
+ATOM   2315  N3    U B  72      16.454   6.927  -2.986  1.00  1.00           N  
+ATOM   2316  C4    U B  72      15.083   6.764  -2.881  1.00  1.00           C  
+ATOM   2317  O4    U B  72      14.455   6.165  -3.751  1.00  1.00           O  
+ATOM   2318  C5    U B  72      14.511   7.350  -1.689  1.00  1.00           C  
+ATOM   2319  C6    U B  72      15.290   7.993  -0.786  1.00  1.00           C  
+ATOM   2320  H5'   U B  72      15.334   9.017   3.393  1.00  1.00           H  
+ATOM   2321 H5''   U B  72      15.187  10.781   3.250  1.00  1.00           H  
+ATOM   2322  H4'   U B  72      17.416  10.126   2.582  1.00  1.00           H  
+ATOM   2323  H3'   U B  72      15.620  10.987   0.311  1.00  1.00           H  
+ATOM   2324  H2'   U B  72      17.304  10.540  -1.238  1.00  1.00           H  
+ATOM   2325 HO2'   U B  72      19.214  11.280  -0.722  1.00  1.00           H  
+ATOM   2326  H1'   U B  72      18.469   8.356   0.040  1.00  1.00           H  
+ATOM   2327  H3    U B  72      16.900   6.534  -3.802  1.00  1.00           H  
+ATOM   2328  H5    U B  72      13.437   7.275  -1.517  1.00  1.00           H  
+ATOM   2329  H6    U B  72      14.832   8.426   0.103  1.00  1.00           H  
+ATOM   2330  P     U B  73      16.630  13.537   0.509  1.00  1.00           P  
+ATOM   2331  OP1   U B  73      17.084  14.674   1.340  1.00  1.00           O  
+ATOM   2332  OP2   U B  73      15.203  13.419   0.140  1.00  1.00           O  
+ATOM   2333  O5'   U B  73      17.505  13.527  -0.845  1.00  1.00           O  
+ATOM   2334  C5'   U B  73      18.918  13.757  -0.802  1.00  1.00           C  
+ATOM   2335  C4'   U B  73      19.553  13.638  -2.187  1.00  1.00           C  
+ATOM   2336  O4'   U B  73      19.432  12.300  -2.664  1.00  1.00           O  
+ATOM   2337  C3'   U B  73      18.924  14.522  -3.250  1.00  1.00           C  
+ATOM   2338  O3'   U B  73      19.548  15.811  -3.246  1.00  1.00           O  
+ATOM   2339  C2'   U B  73      19.259  13.779  -4.532  1.00  1.00           C  
+ATOM   2340  O2'   U B  73      20.547  14.154  -5.035  1.00  1.00           O  
+ATOM   2341  C1'   U B  73      19.238  12.317  -4.089  1.00  1.00           C  
+ATOM   2342  N1    U B  73      17.963  11.626  -4.371  1.00  1.00           N  
+ATOM   2343  C2    U B  73      17.887  10.865  -5.521  1.00  1.00           C  
+ATOM   2344  O2    U B  73      18.821  10.785  -6.316  1.00  1.00           O  
+ATOM   2345  N3    U B  73      16.694  10.197  -5.729  1.00  1.00           N  
+ATOM   2346  C4    U B  73      15.586  10.226  -4.898  1.00  1.00           C  
+ATOM   2347  O4    U B  73      14.574   9.588  -5.180  1.00  1.00           O  
+ATOM   2348  C5    U B  73      15.754  11.048  -3.721  1.00  1.00           C  
+ATOM   2349  C6    U B  73      16.915  11.711  -3.495  1.00  1.00           C  
+ATOM   2350  H5'   U B  73      19.378  13.026  -0.138  1.00  1.00           H  
+ATOM   2351 H5''   U B  73      19.104  14.757  -0.413  1.00  1.00           H  
+ATOM   2352  H4'   U B  73      20.610  13.877  -2.110  1.00  1.00           H  
+ATOM   2353  H3'   U B  73      17.843  14.596  -3.109  1.00  1.00           H  
+ATOM   2354  H2'   U B  73      18.483  13.953  -5.277  1.00  1.00           H  
+ATOM   2355 HO2'   U B  73      21.200  13.687  -4.508  1.00  1.00           H  
+ATOM   2356  H1'   U B  73      20.052  11.776  -4.568  1.00  1.00           H  
+ATOM   2357  H3    U B  73      16.624   9.635  -6.566  1.00  1.00           H  
+ATOM   2358  H5    U B  73      14.938  11.135  -3.005  1.00  1.00           H  
+ATOM   2359  H6    U B  73      17.013  12.326  -2.601  1.00  1.00           H  
+ATOM   2360  P     C B  74      18.712  17.125  -3.665  1.00  1.00           P  
+ATOM   2361  OP1   C B  74      19.617  18.292  -3.575  1.00  1.00           O  
+ATOM   2362  OP2   C B  74      17.439  17.121  -2.911  1.00  1.00           O  
+ATOM   2363  O5'   C B  74      18.380  16.867  -5.220  1.00  1.00           O  
+ATOM   2364  C5'   C B  74      19.369  17.106  -6.227  1.00  1.00           C  
+ATOM   2365  C4'   C B  74      19.017  16.418  -7.545  1.00  1.00           C  
+ATOM   2366  O4'   C B  74      18.730  15.043  -7.315  1.00  1.00           O  
+ATOM   2367  C3'   C B  74      17.793  16.981  -8.250  1.00  1.00           C  
+ATOM   2368  O3'   C B  74      18.168  18.081  -9.078  1.00  1.00           O  
+ATOM   2369  C2'   C B  74      17.355  15.814  -9.117  1.00  1.00           C  
+ATOM   2370  O2'   C B  74      18.006  15.840 -10.392  1.00  1.00           O  
+ATOM   2371  C1'   C B  74      17.787  14.594  -8.301  1.00  1.00           C  
+ATOM   2372  N1    C B  74      16.672  13.935  -7.595  1.00  1.00           N  
+ATOM   2373  C2    C B  74      16.092  12.835  -8.207  1.00  1.00           C  
+ATOM   2374  O2    C B  74      16.502  12.454  -9.301  1.00  1.00           O  
+ATOM   2375  N3    C B  74      15.068  12.205  -7.568  1.00  1.00           N  
+ATOM   2376  C4    C B  74      14.630  12.637  -6.378  1.00  1.00           C  
+ATOM   2377  N4    C B  74      13.624  11.996  -5.778  1.00  1.00           N  
+ATOM   2378  C5    C B  74      15.224  13.772  -5.742  1.00  1.00           C  
+ATOM   2379  C6    C B  74      16.238  14.388  -6.382  1.00  1.00           C  
+ATOM   2380  H5'   C B  74      20.330  16.731  -5.877  1.00  1.00           H  
+ATOM   2381 H5''   C B  74      19.447  18.179  -6.400  1.00  1.00           H  
+ATOM   2382  H4'   C B  74      19.873  16.481  -8.214  1.00  1.00           H  
+ATOM   2383  H3'   C B  74      17.017  17.256  -7.532  1.00  1.00           H  
+ATOM   2384  H2'   C B  74      16.271  15.823  -9.233  1.00  1.00           H  
+ATOM   2385 HO2'   C B  74      18.323  14.953 -10.566  1.00  1.00           H  
+ATOM   2386  H1'   C B  74      18.272  13.872  -8.960  1.00  1.00           H  
+ATOM   2387  H41   C B  74      13.201  11.189  -6.236  1.00  1.00           H  
+ATOM   2388  H42   C B  74      13.283  12.311  -4.881  1.00  1.00           H  
+ATOM   2389  H5    C B  74      14.872  14.125  -4.772  1.00  1.00           H  
+ATOM   2390  H6    C B  74      16.714  15.257  -5.927  1.00  1.00           H  
+ATOM   2391  P     U B  75      17.359  19.475  -9.009  1.00  1.00           P  
+ATOM   2392  OP1   U B  75      18.239  20.541  -9.539  1.00  1.00           O  
+ATOM   2393  OP2   U B  75      16.782  19.608  -7.653  1.00  1.00           O  
+ATOM   2394  O5'   U B  75      16.145  19.276 -10.054  1.00  1.00           O  
+ATOM   2395  C5'   U B  75      16.374  18.613 -11.303  1.00  1.00           C  
+ATOM   2396  C4'   U B  75      15.267  17.607 -11.650  1.00  1.00           C  
+ATOM   2397  O4'   U B  75      15.248  16.521 -10.728  1.00  1.00           O  
+ATOM   2398  C3'   U B  75      13.857  18.167 -11.639  1.00  1.00           C  
+ATOM   2399  O3'   U B  75      13.559  18.749 -12.910  1.00  1.00           O  
+ATOM   2400  C2'   U B  75      12.997  16.932 -11.436  1.00  1.00           C  
+ATOM   2401  O2'   U B  75      12.489  16.436 -12.678  1.00  1.00           O  
+ATOM   2402  C1'   U B  75      13.936  15.932 -10.772  1.00  1.00           C  
+ATOM   2403  N1    U B  75      13.524  15.543  -9.407  1.00  1.00           N  
+ATOM   2404  C2    U B  75      12.723  14.422  -9.291  1.00  1.00           C  
+ATOM   2405  O2    U B  75      12.350  13.780 -10.270  1.00  1.00           O  
+ATOM   2406  N3    U B  75      12.362  14.064  -8.005  1.00  1.00           N  
+ATOM   2407  C4    U B  75      12.728  14.720  -6.841  1.00  1.00           C  
+ATOM   2408  O4    U B  75      12.349  14.311  -5.746  1.00  1.00           O  
+ATOM   2409  C5    U B  75      13.565  15.880  -7.057  1.00  1.00           C  
+ATOM   2410  C6    U B  75      13.931  16.250  -8.308  1.00  1.00           C  
+ATOM   2411  H5'   U B  75      17.326  18.083 -11.249  1.00  1.00           H  
+ATOM   2412 H5''   U B  75      16.432  19.358 -12.094  1.00  1.00           H  
+ATOM   2413  H4'   U B  75      15.470  17.202 -12.642  1.00  1.00           H  
+ATOM   2414  H3'   U B  75      13.722  18.884 -10.826  1.00  1.00           H  
+ATOM   2415  H2'   U B  75      12.185  17.164 -10.752  1.00  1.00           H  
+ATOM   2416 HO2'   U B  75      12.529  15.479 -12.641  1.00  1.00           H  
+ATOM   2417  H1'   U B  75      13.981  15.037 -11.394  1.00  1.00           H  
+ATOM   2418  H3    U B  75      11.777  13.247  -7.903  1.00  1.00           H  
+ATOM   2419  H5    U B  75      13.905  16.464  -6.202  1.00  1.00           H  
+ATOM   2420  H6    U B  75      14.561  17.130  -8.443  1.00  1.00           H  
+ATOM   2421  P     U B  76      12.375  19.832 -13.071  1.00  1.00           P  
+ATOM   2422  OP1   U B  76      12.464  20.413 -14.429  1.00  1.00           O  
+ATOM   2423  OP2   U B  76      12.393  20.721 -11.888  1.00  1.00           O  
+ATOM   2424  O5'   U B  76      11.039  18.929 -13.002  1.00  1.00           O  
+ATOM   2425  C5'   U B  76      10.597  18.198 -14.151  1.00  1.00           C  
+ATOM   2426  C4'   U B  76       9.263  17.492 -13.906  1.00  1.00           C  
+ATOM   2427  O4'   U B  76       9.420  16.496 -12.902  1.00  1.00           O  
+ATOM   2428  C3'   U B  76       8.144  18.405 -13.429  1.00  1.00           C  
+ATOM   2429  O3'   U B  76       7.395  18.888 -14.545  1.00  1.00           O  
+ATOM   2430  C2'   U B  76       7.262  17.494 -12.590  1.00  1.00           C  
+ATOM   2431  O2'   U B  76       6.155  16.998 -13.352  1.00  1.00           O  
+ATOM   2432  C1'   U B  76       8.195  16.364 -12.165  1.00  1.00           C  
+ATOM   2433  N1    U B  76       8.537  16.389 -10.728  1.00  1.00           N  
+ATOM   2434  C2    U B  76       7.800  15.589  -9.875  1.00  1.00           C  
+ATOM   2435  O2    U B  76       6.877  14.884 -10.275  1.00  1.00           O  
+ATOM   2436  N3    U B  76       8.164  15.627  -8.541  1.00  1.00           N  
+ATOM   2437  C4    U B  76       9.186  16.385  -7.995  1.00  1.00           C  
+ATOM   2438  O4    U B  76       9.422  16.341  -6.790  1.00  1.00           O  
+ATOM   2439  C5    U B  76       9.902  17.190  -8.960  1.00  1.00           C  
+ATOM   2440  C6    U B  76       9.565  17.168 -10.271  1.00  1.00           C  
+ATOM   2441  H5'   U B  76      11.349  17.452 -14.407  1.00  1.00           H  
+ATOM   2442 H5''   U B  76      10.483  18.887 -14.988  1.00  1.00           H  
+ATOM   2443  H4'   U B  76       8.949  17.003 -14.827  1.00  1.00           H  
+ATOM   2444  H3'   U B  76       8.540  19.227 -12.829  1.00  1.00           H  
+ATOM   2445  H2'   U B  76       6.909  18.033 -11.709  1.00  1.00           H  
+ATOM   2446 HO2'   U B  76       5.900  17.687 -13.969  1.00  1.00           H  
+ATOM   2447  H1'   U B  76       7.733  15.406 -12.410  1.00  1.00           H  
+ATOM   2448  H3    U B  76       7.634  15.047  -7.907  1.00  1.00           H  
+ATOM   2449  H5    U B  76      10.725  17.822  -8.626  1.00  1.00           H  
+ATOM   2450  H6    U B  76      10.122  17.784 -10.976  1.00  1.00           H  
+ATOM   2451  P     C B  77       6.266  20.013 -14.327  1.00  1.00           P  
+ATOM   2452  OP1   C B  77       5.724  20.391 -15.651  1.00  1.00           O  
+ATOM   2453  OP2   C B  77       6.816  21.054 -13.430  1.00  1.00           O  
+ATOM   2454  O5'   C B  77       5.126  19.204 -13.524  1.00  1.00           O  
+ATOM   2455  C5'   C B  77       4.619  19.696 -12.279  1.00  1.00           C  
+ATOM   2456  C4'   C B  77       3.704  18.678 -11.598  1.00  1.00           C  
+ATOM   2457  O4'   C B  77       4.484  17.667 -10.961  1.00  1.00           O  
+ATOM   2458  C3'   C B  77       2.805  19.274 -10.527  1.00  1.00           C  
+ATOM   2459  O3'   C B  77       1.544  19.627 -11.105  1.00  1.00           O  
+ATOM   2460  C2'   C B  77       2.616  18.142  -9.528  1.00  1.00           C  
+ATOM   2461  O2'   C B  77       1.389  17.441  -9.763  1.00  1.00           O  
+ATOM   2462  C1'   C B  77       3.826  17.236  -9.759  1.00  1.00           C  
+ATOM   2463  N1    C B  77       4.821  17.280  -8.672  1.00  1.00           N  
+ATOM   2464  C2    C B  77       4.587  16.502  -7.549  1.00  1.00           C  
+ATOM   2465  O2    C B  77       3.570  15.815  -7.478  1.00  1.00           O  
+ATOM   2466  N3    C B  77       5.506  16.523  -6.546  1.00  1.00           N  
+ATOM   2467  C4    C B  77       6.610  17.278  -6.639  1.00  1.00           C  
+ATOM   2468  N4    C B  77       7.490  17.274  -5.639  1.00  1.00           N  
+ATOM   2469  C5    C B  77       6.854  18.084  -7.796  1.00  1.00           C  
+ATOM   2470  C6    C B  77       5.939  18.056  -8.783  1.00  1.00           C  
+ATOM   2471  H5'   C B  77       4.059  20.613 -12.459  1.00  1.00           H  
+ATOM   2472 H5''   C B  77       5.459  19.916 -11.617  1.00  1.00           H  
+ATOM   2473  H4'   C B  77       3.082  18.205 -12.356  1.00  1.00           H  
+ATOM   2474  H3'   C B  77       3.280  20.136 -10.055  1.00  1.00           H  
+ATOM   2475  H2'   C B  77       2.641  18.539  -8.510  1.00  1.00           H  
+ATOM   2476 HO2'   C B  77       0.673  18.057  -9.598  1.00  1.00           H  
+ATOM   2477  H1'   C B  77       3.484  16.210  -9.886  1.00  1.00           H  
+ATOM   2478  H41   C B  77       7.326  16.710  -4.824  1.00  1.00           H  
+ATOM   2479  H42   C B  77       8.325  17.840  -5.700  1.00  1.00           H  
+ATOM   2480  H5    C B  77       7.750  18.701  -7.874  1.00  1.00           H  
+ATOM   2481  H6    C B  77       6.093  18.657  -9.680  1.00  1.00           H  
+ATOM   2482  P     C B  78       0.583  20.696 -10.383  1.00  1.00           P  
+ATOM   2483  OP1   C B  78      -0.554  20.980 -11.286  1.00  1.00           O  
+ATOM   2484  OP2   C B  78       1.420  21.808  -9.877  1.00  1.00           O  
+ATOM   2485  O5'   C B  78       0.027  19.868  -9.120  1.00  1.00           O  
+ATOM   2486  C5'   C B  78      -0.264  20.532  -7.889  1.00  1.00           C  
+ATOM   2487  C4'   C B  78      -0.882  19.580  -6.870  1.00  1.00           C  
+ATOM   2488  O4'   C B  78       0.010  18.493  -6.618  1.00  1.00           O  
+ATOM   2489  C3'   C B  78      -1.186  20.230  -5.530  1.00  1.00           C  
+ATOM   2490  O3'   C B  78      -2.552  20.658  -5.513  1.00  1.00           O  
+ATOM   2491  C2'   C B  78      -0.975  19.113  -4.520  1.00  1.00           C  
+ATOM   2492  O2'   C B  78      -2.206  18.445  -4.217  1.00  1.00           O  
+ATOM   2493  C1'   C B  78       0.008  18.176  -5.219  1.00  1.00           C  
+ATOM   2494  N1    C B  78       1.399  18.295  -4.740  1.00  1.00           N  
+ATOM   2495  C2    C B  78       1.706  17.726  -3.516  1.00  1.00           C  
+ATOM   2496  O2    C B  78       0.835  17.149  -2.870  1.00  1.00           O  
+ATOM   2497  N3    C B  78       2.986  17.825  -3.061  1.00  1.00           N  
+ATOM   2498  C4    C B  78       3.924  18.458  -3.778  1.00  1.00           C  
+ATOM   2499  N4    C B  78       5.166  18.538  -3.304  1.00  1.00           N  
+ATOM   2500  C5    C B  78       3.610  19.049  -5.043  1.00  1.00           C  
+ATOM   2501  C6    C B  78       2.342  18.944  -5.484  1.00  1.00           C  
+ATOM   2502  H5'   C B  78      -0.962  21.348  -8.081  1.00  1.00           H  
+ATOM   2503 H5''   C B  78       0.659  20.943  -7.479  1.00  1.00           H  
+ATOM   2504  H4'   C B  78      -1.806  19.179  -7.282  1.00  1.00           H  
+ATOM   2505  H3'   C B  78      -0.507  21.063  -5.337  1.00  1.00           H  
+ATOM   2506  H2'   C B  78      -0.521  19.516  -3.611  1.00  1.00           H  
+ATOM   2507 HO2'   C B  78      -2.769  18.523  -4.990  1.00  1.00           H  
+ATOM   2508  H1'   C B  78      -0.324  17.147  -5.086  1.00  1.00           H  
+ATOM   2509  H41   C B  78       5.394  18.125  -2.413  1.00  1.00           H  
+ATOM   2510  H42   C B  78       5.880  19.014  -3.837  1.00  1.00           H  
+ATOM   2511  H5    C B  78       4.370  19.565  -5.629  1.00  1.00           H  
+ATOM   2512  H6    C B  78       2.066  19.383  -6.444  1.00  1.00           H  
+ATOM   2513  P     U B  79      -2.976  22.016  -4.763  1.00  1.00           P  
+ATOM   2514  OP1   U B  79      -4.179  22.559  -5.434  1.00  1.00           O  
+ATOM   2515  OP2   U B  79      -1.769  22.861  -4.613  1.00  1.00           O  
+ATOM   2516  O5'   U B  79      -3.407  21.490  -3.306  1.00  1.00           O  
+ATOM   2517  C5'   U B  79      -3.151  22.279  -2.143  1.00  1.00           C  
+ATOM   2518  C4'   U B  79      -3.241  21.442  -0.872  1.00  1.00           C  
+ATOM   2519  O4'   U B  79      -2.179  20.489  -0.851  1.00  1.00           O  
+ATOM   2520  C3'   U B  79      -3.145  22.256   0.410  1.00  1.00           C  
+ATOM   2521  O3'   U B  79      -4.461  22.542   0.896  1.00  1.00           O  
+ATOM   2522  C2'   U B  79      -2.431  21.334   1.382  1.00  1.00           C  
+ATOM   2523  O2'   U B  79      -3.364  20.632   2.211  1.00  1.00           O  
+ATOM   2524  C1'   U B  79      -1.660  20.376   0.479  1.00  1.00           C  
+ATOM   2525  N1    U B  79      -0.214  20.650   0.423  1.00  1.00           N  
+ATOM   2526  C2    U B  79       0.493  20.516   1.602  1.00  1.00           C  
+ATOM   2527  O2    U B  79      -0.051  20.200   2.658  1.00  1.00           O  
+ATOM   2528  N3    U B  79       1.852  20.762   1.526  1.00  1.00           N  
+ATOM   2529  C4    U B  79       2.554  21.124   0.389  1.00  1.00           C  
+ATOM   2530  O4    U B  79       3.767  21.316   0.437  1.00  1.00           O  
+ATOM   2531  C5    U B  79       1.736  21.241  -0.796  1.00  1.00           C  
+ATOM   2532  C6    U B  79       0.402  21.005  -0.746  1.00  1.00           C  
+ATOM   2533  H5'   U B  79      -3.881  23.086  -2.091  1.00  1.00           H  
+ATOM   2534 H5''   U B  79      -2.151  22.707  -2.218  1.00  1.00           H  
+ATOM   2535  H4'   U B  79      -4.185  20.902  -0.875  1.00  1.00           H  
+ATOM   2536  H3'   U B  79      -2.573  23.172   0.249  1.00  1.00           H  
+ATOM   2537  H2'   U B  79      -1.731  21.910   1.993  1.00  1.00           H  
+ATOM   2538 HO2'   U B  79      -3.043  19.731   2.302  1.00  1.00           H  
+ATOM   2539  H1'   U B  79      -1.809  19.358   0.834  1.00  1.00           H  
+ATOM   2540  H3    U B  79       2.382  20.667   2.381  1.00  1.00           H  
+ATOM   2541  H5    U B  79       2.197  21.522  -1.743  1.00  1.00           H  
+ATOM   2542  H6    U B  79      -0.192  21.101  -1.655  1.00  1.00           H  
+ATOM   2543  P     A B  80      -4.740  23.856   1.783  1.00  1.00           P  
+ATOM   2544  OP1   A B  80      -6.191  23.925   2.066  1.00  1.00           O  
+ATOM   2545  OP2   A B  80      -4.059  25.001   1.139  1.00  1.00           O  
+ATOM   2546  O5'   A B  80      -3.973  23.526   3.160  1.00  1.00           O  
+ATOM   2547  C5'   A B  80      -4.315  22.365   3.926  1.00  1.00           C  
+ATOM   2548  C4'   A B  80      -3.521  22.299   5.228  1.00  1.00           C  
+ATOM   2549  O4'   A B  80      -2.129  22.156   4.929  1.00  1.00           O  
+ATOM   2550  C3'   A B  80      -3.677  23.535   6.106  1.00  1.00           C  
+ATOM   2551  O3'   A B  80      -3.711  23.144   7.483  1.00  1.00           O  
+ATOM   2552  C2'   A B  80      -2.424  24.351   5.836  1.00  1.00           C  
+ATOM   2553  O2'   A B  80      -1.974  25.021   7.018  1.00  1.00           O  
+ATOM   2554  C1'   A B  80      -1.408  23.315   5.366  1.00  1.00           C  
+ATOM   2555  N9    A B  80      -0.570  23.770   4.240  1.00  1.00           N  
+ATOM   2556  C8    A B  80      -0.958  24.387   3.077  1.00  1.00           C  
+ATOM   2557  N7    A B  80       0.032  24.672   2.276  1.00  1.00           N  
+ATOM   2558  C5    A B  80       1.156  24.213   2.957  1.00  1.00           C  
+ATOM   2559  C6    A B  80       2.524  24.216   2.642  1.00  1.00           C  
+ATOM   2560  N6    A B  80       3.010  24.720   1.507  1.00  1.00           N  
+ATOM   2561  N1    A B  80       3.365  23.680   3.542  1.00  1.00           N  
+ATOM   2562  C2    A B  80       2.876  23.178   4.669  1.00  1.00           C  
+ATOM   2563  N3    A B  80       1.617  23.115   5.078  1.00  1.00           N  
+ATOM   2564  C4    A B  80       0.798  23.661   4.154  1.00  1.00           C  
+ATOM   2565  H5'   A B  80      -4.107  21.474   3.336  1.00  1.00           H  
+ATOM   2566 H5''   A B  80      -5.379  22.396   4.160  1.00  1.00           H  
+ATOM   2567  H4'   A B  80      -3.843  21.425   5.792  1.00  1.00           H  
+ATOM   2568  H3'   A B  80      -4.573  24.095   5.833  1.00  1.00           H  
+ATOM   2569  H2'   A B  80      -2.615  25.071   5.036  1.00  1.00           H  
+ATOM   2570 HO2'   A B  80      -2.444  25.856   7.070  1.00  1.00           H  
+ATOM   2571  H1'   A B  80      -0.763  23.043   6.200  1.00  1.00           H  
+ATOM   2572  H8    A B  80      -1.996  24.618   2.843  1.00  1.00           H  
+ATOM   2573  H61   A B  80       4.005  24.698   1.329  1.00  1.00           H  
+ATOM   2574  H62   A B  80       2.384  25.125   0.825  1.00  1.00           H  
+ATOM   2575  H2    A B  80       3.613  22.758   5.354  1.00  1.00           H  
+ATOM   2576  P     A B  81      -5.020  22.435   8.099  1.00  1.00           P  
+ATOM   2577  OP1   A B  81      -4.665  21.044   8.458  1.00  1.00           O  
+ATOM   2578  OP2   A B  81      -6.157  22.694   7.187  1.00  1.00           O  
+ATOM   2579  O5'   A B  81      -5.267  23.259   9.460  1.00  1.00           O  
+ATOM   2580  C5'   A B  81      -4.172  23.615  10.307  1.00  1.00           C  
+ATOM   2581  C4'   A B  81      -3.693  22.426  11.134  1.00  1.00           C  
+ATOM   2582  O4'   A B  81      -3.136  21.435  10.269  1.00  1.00           O  
+ATOM   2583  C3'   A B  81      -2.633  22.783  12.168  1.00  1.00           C  
+ATOM   2584  O3'   A B  81      -3.250  22.922  13.453  1.00  1.00           O  
+ATOM   2585  C2'   A B  81      -1.696  21.588  12.170  1.00  1.00           C  
+ATOM   2586  O2'   A B  81      -2.063  20.636  13.175  1.00  1.00           O  
+ATOM   2587  C1'   A B  81      -1.862  21.011  10.769  1.00  1.00           C  
+ATOM   2588  N9    A B  81      -0.842  21.468   9.809  1.00  1.00           N  
+ATOM   2589  C8    A B  81      -0.995  22.275   8.713  1.00  1.00           C  
+ATOM   2590  N7    A B  81       0.112  22.494   8.059  1.00  1.00           N  
+ATOM   2591  C5    A B  81       1.068  21.780   8.775  1.00  1.00           C  
+ATOM   2592  C6    A B  81       2.450  21.602   8.599  1.00  1.00           C  
+ATOM   2593  N6    A B  81       3.135  22.159   7.600  1.00  1.00           N  
+ATOM   2594  N1    A B  81       3.092  20.831   9.493  1.00  1.00           N  
+ATOM   2595  C2    A B  81       2.403  20.281  10.486  1.00  1.00           C  
+ATOM   2596  N3    A B  81       1.110  20.372  10.758  1.00  1.00           N  
+ATOM   2597  C4    A B  81       0.495  21.151   9.844  1.00  1.00           C  
+ATOM   2598  H5'   A B  81      -4.486  24.412  10.980  1.00  1.00           H  
+ATOM   2599 H5''   A B  81      -3.349  23.976   9.690  1.00  1.00           H  
+ATOM   2600  H4'   A B  81      -4.548  21.989  11.645  1.00  1.00           H  
+ATOM   2601  H3'   A B  81      -2.103  23.693  11.882  1.00  1.00           H  
+ATOM   2602  H2'   A B  81      -0.666  21.924  12.314  1.00  1.00           H  
+ATOM   2603 HO2'   A B  81      -1.335  20.583  13.796  1.00  1.00           H  
+ATOM   2604  H1'   A B  81      -1.838  19.924  10.823  1.00  1.00           H  
+ATOM   2605  H8    A B  81      -1.956  22.694   8.412  1.00  1.00           H  
+ATOM   2606  H61   A B  81       4.130  21.999   7.518  1.00  1.00           H  
+ATOM   2607  H62   A B  81       2.659  22.741   6.922  1.00  1.00           H  
+ATOM   2608  H2    A B  81       2.986  19.666  11.174  1.00  1.00           H  
+ATOM   2609  P     G B  82      -2.634  23.922  14.555  1.00  1.00           P  
+ATOM   2610  OP1   G B  82      -3.703  24.258  15.522  1.00  1.00           O  
+ATOM   2611  OP2   G B  82      -1.913  25.003  13.847  1.00  1.00           O  
+ATOM   2612  O5'   G B  82      -1.549  22.997  15.303  1.00  1.00           O  
+ATOM   2613  C5'   G B  82      -0.341  23.566  15.815  1.00  1.00           C  
+ATOM   2614  C4'   G B  82       0.840  22.615  15.647  1.00  1.00           C  
+ATOM   2615  O4'   G B  82       0.803  22.037  14.339  1.00  1.00           O  
+ATOM   2616  C3'   G B  82       2.200  23.286  15.820  1.00  1.00           C  
+ATOM   2617  O3'   G B  82       2.723  22.991  17.121  1.00  1.00           O  
+ATOM   2618  C2'   G B  82       3.071  22.637  14.757  1.00  1.00           C  
+ATOM   2619  O2'   G B  82       3.783  21.511  15.281  1.00  1.00           O  
+ATOM   2620  C1'   G B  82       2.067  22.213  13.694  1.00  1.00           C  
+ATOM   2621  N9    G B  82       1.882  23.202  12.617  1.00  1.00           N  
+ATOM   2622  C8    G B  82       0.821  24.041  12.397  1.00  1.00           C  
+ATOM   2623  N7    G B  82       0.959  24.805  11.350  1.00  1.00           N  
+ATOM   2624  C5    G B  82       2.201  24.447  10.835  1.00  1.00           C  
+ATOM   2625  C6    G B  82       2.890  24.942   9.693  1.00  1.00           C  
+ATOM   2626  O6    G B  82       2.532  25.810   8.900  1.00  1.00           O  
+ATOM   2627  N1    G B  82       4.117  24.310   9.526  1.00  1.00           N  
+ATOM   2628  C2    G B  82       4.618  23.327  10.352  1.00  1.00           C  
+ATOM   2629  N2    G B  82       5.816  22.840  10.028  1.00  1.00           N  
+ATOM   2630  N3    G B  82       3.972  22.861  11.425  1.00  1.00           N  
+ATOM   2631  C4    G B  82       2.774  23.466  11.604  1.00  1.00           C  
+ATOM   2632  H5'   G B  82      -0.472  23.785  16.874  1.00  1.00           H  
+ATOM   2633 H5''   G B  82      -0.130  24.493  15.283  1.00  1.00           H  
+ATOM   2634  H4'   G B  82       0.751  21.813  16.377  1.00  1.00           H  
+ATOM   2635  H3'   G B  82       2.124  24.362  15.659  1.00  1.00           H  
+ATOM   2636  H2'   G B  82       3.763  23.373  14.342  1.00  1.00           H  
+ATOM   2637 HO2'   G B  82       4.716  21.660  15.111  1.00  1.00           H  
+ATOM   2638  H1'   G B  82       2.385  21.266  13.259  1.00  1.00           H  
+ATOM   2639  H8    G B  82      -0.059  24.068  13.040  1.00  1.00           H  
+ATOM   2640  H1    G B  82       4.666  24.610   8.734  1.00  1.00           H  
+ATOM   2641  H21   G B  82       6.303  23.193   9.217  1.00  1.00           H  
+ATOM   2642  H22   G B  82       6.237  22.118  10.595  1.00  1.00           H  
+ATOM   2643  P     U B  83       3.182  24.181  18.107  1.00  1.00           P  
+ATOM   2644  OP1   U B  83       3.502  23.586  19.425  1.00  1.00           O  
+ATOM   2645  OP2   U B  83       2.185  25.269  18.012  1.00  1.00           O  
+ATOM   2646  O5'   U B  83       4.558  24.698  17.445  1.00  1.00           O  
+ATOM   2647  C5'   U B  83       5.817  24.161  17.865  1.00  1.00           C  
+ATOM   2648  C4'   U B  83       6.944  24.546  16.908  1.00  1.00           C  
+ATOM   2649  O4'   U B  83       6.590  24.184  15.574  1.00  1.00           O  
+ATOM   2650  C3'   U B  83       7.268  26.033  16.891  1.00  1.00           C  
+ATOM   2651  O3'   U B  83       8.319  26.314  17.825  1.00  1.00           O  
+ATOM   2652  C2'   U B  83       7.758  26.267  15.472  1.00  1.00           C  
+ATOM   2653  O2'   U B  83       9.178  26.105  15.372  1.00  1.00           O  
+ATOM   2654  C1'   U B  83       7.021  25.207  14.664  1.00  1.00           C  
+ATOM   2655  N1    U B  83       5.822  25.719  13.972  1.00  1.00           N  
+ATOM   2656  C2    U B  83       5.960  26.123  12.658  1.00  1.00           C  
+ATOM   2657  O2    U B  83       7.037  26.072  12.066  1.00  1.00           O  
+ATOM   2658  N3    U B  83       4.813  26.591  12.043  1.00  1.00           N  
+ATOM   2659  C4    U B  83       3.558  26.689  12.621  1.00  1.00           C  
+ATOM   2660  O4    U B  83       2.604  27.121  11.977  1.00  1.00           O  
+ATOM   2661  C5    U B  83       3.507  26.245  13.996  1.00  1.00           C  
+ATOM   2662  C6    U B  83       4.619  25.782  14.619  1.00  1.00           C  
+ATOM   2663  H5'   U B  83       5.743  23.073  17.907  1.00  1.00           H  
+ATOM   2664 H5''   U B  83       6.051  24.540  18.859  1.00  1.00           H  
+ATOM   2665  H4'   U B  83       7.840  23.995  17.184  1.00  1.00           H  
+ATOM   2666  H3'   U B  83       6.377  26.629  17.100  1.00  1.00           H  
+ATOM   2667  H2'   U B  83       7.459  27.258  15.134  1.00  1.00           H  
+ATOM   2668 HO2'   U B  83       9.439  26.424  14.505  1.00  1.00           H  
+ATOM   2669  H1'   U B  83       7.702  24.773  13.932  1.00  1.00           H  
+ATOM   2670  H3    U B  83       4.898  26.889  11.081  1.00  1.00           H  
+ATOM   2671  H5    U B  83       2.563  26.283  14.539  1.00  1.00           H  
+ATOM   2672  H6    U B  83       4.552  25.453  15.656  1.00  1.00           H  
+ATOM   2673  P     C B  84       8.311  27.680  18.681  1.00  1.00           P  
+ATOM   2674  OP1   C B  84       9.179  27.486  19.864  1.00  1.00           O  
+ATOM   2675  OP2   C B  84       6.906  28.108  18.859  1.00  1.00           O  
+ATOM   2676  O5'   C B  84       9.038  28.728  17.694  1.00  1.00           O  
+ATOM   2677  C5'   C B  84      10.448  28.656  17.460  1.00  1.00           C  
+ATOM   2678  C4'   C B  84      10.832  29.356  16.161  1.00  1.00           C  
+ATOM   2679  O4'   C B  84      10.022  28.856  15.100  1.00  1.00           O  
+ATOM   2680  C3'   C B  84      10.652  30.869  16.176  1.00  1.00           C  
+ATOM   2681  O3'   C B  84      11.882  31.503  16.550  1.00  1.00           O  
+ATOM   2682  C2'   C B  84      10.327  31.186  14.726  1.00  1.00           C  
+ATOM   2683  O2'   C B  84      11.515  31.401  13.957  1.00  1.00           O  
+ATOM   2684  C1'   C B  84       9.586  29.940  14.269  1.00  1.00           C  
+ATOM   2685  N1    C B  84       8.116  30.036  14.393  1.00  1.00           N  
+ATOM   2686  C2    C B  84       7.401  30.389  13.259  1.00  1.00           C  
+ATOM   2687  O2    C B  84       7.993  30.640  12.212  1.00  1.00           O  
+ATOM   2688  N3    C B  84       6.043  30.448  13.344  1.00  1.00           N  
+ATOM   2689  C4    C B  84       5.413  30.173  14.494  1.00  1.00           C  
+ATOM   2690  N4    C B  84       4.083  30.240  14.544  1.00  1.00           N  
+ATOM   2691  C5    C B  84       6.147  29.810  15.667  1.00  1.00           C  
+ATOM   2692  C6    C B  84       7.490  29.754  15.573  1.00  1.00           C  
+ATOM   2693  H5'   C B  84      10.748  27.610  17.401  1.00  1.00           H  
+ATOM   2694 H5''   C B  84      10.973  29.132  18.289  1.00  1.00           H  
+ATOM   2695  H4'   C B  84      11.870  29.128  15.931  1.00  1.00           H  
+ATOM   2696  H3'   C B  84       9.831  31.162  16.835  1.00  1.00           H  
+ATOM   2697  H2'   C B  84       9.667  32.047  14.667  1.00  1.00           H  
+ATOM   2698 HO2'   C B  84      11.255  31.863  13.157  1.00  1.00           H  
+ATOM   2699  H1'   C B  84       9.844  29.725  13.235  1.00  1.00           H  
+ATOM   2700  H41   C B  84       3.554  30.500  13.713  1.00  1.00           H  
+ATOM   2701  H42   C B  84       3.598  30.036  15.406  1.00  1.00           H  
+ATOM   2702  H5    C B  84       5.638  29.585  16.605  1.00  1.00           H  
+ATOM   2703  H6    C B  84       8.082  29.481  16.447  1.00  1.00           H  
+ATOM   2704  P     C B  85      11.884  32.971  17.218  1.00  1.00           P  
+ATOM   2705  OP1   C B  85      13.290  33.384  17.424  1.00  1.00           O  
+ATOM   2706  OP2   C B  85      10.943  32.962  18.361  1.00  1.00           O  
+ATOM   2707  O5'   C B  85      11.256  33.891  16.055  1.00  1.00           O  
+ATOM   2708  C5'   C B  85      11.912  34.005  14.792  1.00  1.00           C  
+ATOM   2709  C4'   C B  85      10.956  34.475  13.699  1.00  1.00           C  
+ATOM   2710  O4'   C B  85       9.783  33.665  13.711  1.00  1.00           O  
+ATOM   2711  C3'   C B  85      10.472  35.911  13.843  1.00  1.00           C  
+ATOM   2712  O3'   C B  85      11.347  36.794  13.134  1.00  1.00           O  
+ATOM   2713  C2'   C B  85       9.116  35.899  13.159  1.00  1.00           C  
+ATOM   2714  O2'   C B  85       9.209  36.365  11.808  1.00  1.00           O  
+ATOM   2715  C1'   C B  85       8.683  34.440  13.219  1.00  1.00           C  
+ATOM   2716  N1    C B  85       7.513  34.213  14.091  1.00  1.00           N  
+ATOM   2717  C2    C B  85       6.268  34.447  13.531  1.00  1.00           C  
+ATOM   2718  O2    C B  85       6.178  34.834  12.367  1.00  1.00           O  
+ATOM   2719  N3    C B  85       5.164  34.241  14.302  1.00  1.00           N  
+ATOM   2720  C4    C B  85       5.280  33.820  15.569  1.00  1.00           C  
+ATOM   2721  N4    C B  85       4.179  33.628  16.299  1.00  1.00           N  
+ATOM   2722  C5    C B  85       6.564  33.577  16.150  1.00  1.00           C  
+ATOM   2723  C6    C B  85       7.649  33.785  15.379  1.00  1.00           C  
+ATOM   2724  H5'   C B  85      12.318  33.032  14.514  1.00  1.00           H  
+ATOM   2725 H5''   C B  85      12.731  34.719  14.879  1.00  1.00           H  
+ATOM   2726  H4'   C B  85      11.441  34.361  12.732  1.00  1.00           H  
+ATOM   2727  H3'   C B  85      10.381  36.192  14.893  1.00  1.00           H  
+ATOM   2728  H2'   C B  85       8.415  36.504  13.727  1.00  1.00           H  
+ATOM   2729 HO2'   C B  85       9.274  35.592  11.244  1.00  1.00           H  
+ATOM   2730  H1'   C B  85       8.440  34.105  12.210  1.00  1.00           H  
+ATOM   2731  H41   C B  85       3.268  33.800  15.891  1.00  1.00           H  
+ATOM   2732  H42   C B  85       4.255  33.312  17.255  1.00  1.00           H  
+ATOM   2733  H5    C B  85       6.661  33.235  17.181  1.00  1.00           H  
+ATOM   2734  H6    C B  85       8.643  33.609  15.788  1.00  1.00           H  
+ATOM   2735  P     U B  86      11.254  38.390  13.342  1.00  1.00           P  
+ATOM   2736  OP1   U B  86      12.293  39.026  12.502  1.00  1.00           O  
+ATOM   2737  OP2   U B  86      11.214  38.665  14.796  1.00  1.00           O  
+ATOM   2738  O5'   U B  86       9.810  38.757  12.717  1.00  1.00           O  
+ATOM   2739  C5'   U B  86       9.625  38.839  11.297  1.00  1.00           C  
+ATOM   2740  C4'   U B  86       8.242  39.385  10.927  1.00  1.00           C  
+ATOM   2741  O4'   U B  86       7.237  38.497  11.404  1.00  1.00           O  
+ATOM   2742  C3'   U B  86       7.935  40.757  11.508  1.00  1.00           C  
+ATOM   2743  O3'   U B  86       8.298  41.799  10.596  1.00  1.00           O  
+ATOM   2744  C2'   U B  86       6.427  40.722  11.734  1.00  1.00           C  
+ATOM   2745  O2'   U B  86       5.720  41.310  10.638  1.00  1.00           O  
+ATOM   2746  C1'   U B  86       6.104  39.243  11.870  1.00  1.00           C  
+ATOM   2747  N1    U B  86       5.852  38.836  13.263  1.00  1.00           N  
+ATOM   2748  C2    U B  86       4.543  38.748  13.695  1.00  1.00           C  
+ATOM   2749  O2    U B  86       3.593  38.994  12.956  1.00  1.00           O  
+ATOM   2750  N3    U B  86       4.362  38.370  15.014  1.00  1.00           N  
+ATOM   2751  C4    U B  86       5.363  38.077  15.924  1.00  1.00           C  
+ATOM   2752  O4    U B  86       5.086  37.749  17.075  1.00  1.00           O  
+ATOM   2753  C5    U B  86       6.701  38.194  15.386  1.00  1.00           C  
+ATOM   2754  C6    U B  86       6.902  38.563  14.097  1.00  1.00           C  
+ATOM   2755  H5'   U B  86       9.738  37.845  10.867  1.00  1.00           H  
+ATOM   2756 H5''   U B  86      10.386  39.497  10.876  1.00  1.00           H  
+ATOM   2757  H4'   U B  86       8.164  39.436   9.845  1.00  1.00           H  
+ATOM   2758  H3'   U B  86       8.453  40.883  12.463  1.00  1.00           H  
+ATOM   2759 HO3'   U B  86       7.486  42.229  10.316  1.00  1.00           H  
+ATOM   2760  H2'   U B  86       6.182  41.231  12.668  1.00  1.00           H  
+ATOM   2761 HO2'   U B  86       4.851  40.905  10.613  1.00  1.00           H  
+ATOM   2762  H1'   U B  86       5.237  39.008  11.258  1.00  1.00           H  
+ATOM   2763  H3    U B  86       3.410  38.303  15.344  1.00  1.00           H  
+ATOM   2764  H5    U B  86       7.557  37.987  16.026  1.00  1.00           H  
+ATOM   2765  H6    U B  86       7.921  38.644  13.718  1.00  1.00           H  
+TER    2766        U B  86                                                      
+ENDMDL                                                                          
+MASTER       91    0    0    0    0    0    0    6 1836    2    0    8          
+END                                                                             
diff --git a/tests/rna/test_graphs.py b/tests/rna/test_graphs.py
index 2d0a3a54..7ef82542 100644
--- a/tests/rna/test_graphs.py
+++ b/tests/rna/test_graphs.py
@@ -1,3 +1,6 @@
+from pathlib import Path
+
+import networkx as nx
 import pytest
 from hypothesis import given
 from hypothesis.strategies import text
@@ -10,7 +13,7 @@
 from graphein.rna.graphs import (
     RNA_BASES,
     SUPPORTED_DOTBRACKET_NOTATION,
-    construct_rna_graph,
+    construct_graph,
 )
 
 TEST_SEQUENCE = "UUGGAGUACACAACCUGUACACUCUUUC"
@@ -18,7 +21,7 @@
 
 
 def test_construct_rna_graph():
-    g = construct_rna_graph(
+    g = construct_graph(
         dotbracket=TEST_DOTBRACKET,
         sequence=TEST_SEQUENCE,
         edge_construction_funcs=[
@@ -27,7 +30,7 @@ def test_construct_rna_graph():
         ],
     )
 
-    h = construct_rna_graph(
+    h = construct_graph(
         dotbracket=TEST_DOTBRACKET,
         sequence=TEST_SEQUENCE,
         edge_construction_funcs=[add_all_dotbracket_edges],
@@ -56,3 +59,58 @@ def test_construct_rna_graph():
 
     assert phosphodiesters == len(TEST_SEQUENCE) - 1
     assert bp == TEST_DOTBRACKET.count("(")
+
+
+def test_pdb_rna_graph():
+    g = construct_graph(pdb_code="2jyf")
+    assert isinstance(g, nx.Graph)
+
+    for n, d in g.nodes(data=True):
+        assert isinstance(n, str)
+        assert "coords" in d.keys()
+        assert "chain_id" in d.keys()
+        assert "residue_name" in d.keys()
+        assert "residue_number" in d.keys()
+        assert "atom_type" in d.keys()
+        assert "b_factor" in d.keys()
+
+    for _, _, d in g.edges(data=True):
+        assert "kind" in d.keys()
+        assert "bond_length" in d.keys()
+
+    assert "name" in g.graph.keys()
+    assert "pdb_code" in g.graph.keys()
+    assert "pdb_path" in g.graph.keys()
+    assert "chain_ids" in g.graph.keys()
+    assert "pdb_df" in g.graph.keys()
+    assert "raw_pdb_df" in g.graph.keys()
+    assert "coords" in g.graph.keys()
+
+
+def test_construct_graph():
+    """Example-based test that graph construction works correctly.
+    Uses 4hhb PDB file as an example test case.
+    """
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    g = construct_graph(pdb_path=str(file_path))
+
+    for n, d in g.nodes(data=True):
+        assert isinstance(n, str)
+        assert "coords" in d.keys()
+        assert "chain_id" in d.keys()
+        assert "residue_name" in d.keys()
+        assert "residue_number" in d.keys()
+        assert "atom_type" in d.keys()
+        assert "b_factor" in d.keys()
+
+    for _, _, d in g.edges(data=True):
+        assert "kind" in d.keys()
+        assert "bond_length" in d.keys()
+
+    assert "name" in g.graph.keys()
+    assert "pdb_code" in g.graph.keys()
+    assert "pdb_path" in g.graph.keys()
+    assert "chain_ids" in g.graph.keys()
+    assert "pdb_df" in g.graph.keys()
+    assert "raw_pdb_df" in g.graph.keys()
+    assert "coords" in g.graph.keys()
diff --git a/tests/rna/test_nussinov.py b/tests/rna/test_nussinov.py
new file mode 100644
index 00000000..67c83034
--- /dev/null
+++ b/tests/rna/test_nussinov.py
@@ -0,0 +1,10 @@
+from graphein.rna.nussinov import nussinov
+
+TEST_SEQUENCE = "UUGGAGUACACAACCUGUACACUCUUUC"
+
+
+def test_nussinov():
+    # nussinov algo does not guarantee that the dot-bracket notation is correct.
+    # There are several other ways of computing this.
+    target_dot_bracket = nussinov(TEST_SEQUENCE)
+    assert len(TEST_SEQUENCE) == len(target_dot_bracket)
diff --git a/tests/rna/test_subgraphs.py b/tests/rna/test_subgraphs.py
new file mode 100644
index 00000000..13ae21e1
--- /dev/null
+++ b/tests/rna/test_subgraphs.py
@@ -0,0 +1,301 @@
+"""Tests for graphein.rna.subgraphs"""
+# Graphein
+# Author: Arian Jamasb 
+# License: MIT
+# Project Website: https://github.com/a-r-j/graphein
+# Code Repository: https://github.com/a-r-j/graphein
+
+from pathlib import Path
+
+import networkx as nx
+import numpy as np
+
+from graphein.rna.graphs import construct_graph
+from graphein.rna.subgraphs import (
+    extract_k_hop_subgraph,
+    extract_subgraph_by_bond_type,
+    extract_subgraph_by_sequence_position,
+    extract_subgraph_from_atom_types,
+    extract_subgraph_from_chains,
+    extract_subgraph_from_node_list,
+    extract_subgraph_from_point,
+    extract_subgraph_from_residue_types,
+)
+
+
+def test_node_list_subgraphing():
+    """Tests subgraph extraction from a list of nodes."""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    NODE_LIST = [
+        "A:A:4:121:N3",
+        "A:A:4:122:C4",
+        "A:U:5:134:P",
+        "A:U:5:135:OP1",
+    ]
+
+    G = construct_graph(pdb_path=str(file_path))
+
+    g = extract_subgraph_from_node_list(G, NODE_LIST, filter_dataframe=True)
+
+    # Check we get back a graph and it contains the correct nodes
+    assert isinstance(g, nx.Graph)
+    assert len(g) == len(NODE_LIST)
+    for n in g.nodes():
+        assert n in NODE_LIST
+    assert (
+        g.graph["pdb_df"]["node_id"]
+        .str.contains("|".join(NODE_LIST), case=True)
+        .all()
+    )
+
+    # Check the list of nodes is the same as the list of nodes in the original graph
+    returned_node_list = extract_subgraph_from_node_list(
+        G, NODE_LIST, return_node_list=True
+    )
+    assert all(elem in NODE_LIST for elem in returned_node_list)
+
+    # Check there is no overlap when we inverse the selection
+    g = extract_subgraph_from_node_list(
+        G, NODE_LIST, inverse=True, filter_dataframe=True
+    )
+    assert len(g) == len(G) - len(NODE_LIST)
+    for n in g.nodes():
+        assert n not in NODE_LIST
+
+    assert not (
+        g.graph["pdb_df"]["node_id"]
+        .str.contains("|".join(NODE_LIST), case=True)
+        .any()
+    )
+
+    returned_node_list = extract_subgraph_from_node_list(
+        G, NODE_LIST, inverse=True, return_node_list=True
+    )
+
+    assert all(elem not in NODE_LIST for elem in returned_node_list)
+
+
+def test_extract_subgraph_from_atom_types():
+    """Tests subgraph extraction from a list of allowed atom types"""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    G = construct_graph(pdb_path=str(file_path))
+
+    ATOM_TYPES = ["P"]
+    g = extract_subgraph_from_atom_types(G, ATOM_TYPES, filter_dataframe=True)
+    assert isinstance(g, nx.Graph)
+    assert len(g) == 84
+
+
+def test_extract_subgraph_from_residue_types():
+    """Tests subgraph extraction from a list of nodes."""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    RESIDUE_TYPES = ["A", "G"]
+
+    A_COUNT = 484  # TODO
+    G_COUNT = 592  # TODO
+
+    G = construct_graph(pdb_path=str(file_path))
+
+    g = extract_subgraph_from_residue_types(
+        G, RESIDUE_TYPES, filter_dataframe=True
+    )
+
+    # Check we get back a graph and it contains the correct nodes
+    assert isinstance(g, nx.Graph)
+    assert len(g) == A_COUNT + G_COUNT
+    for n, d in g.nodes(data=True):
+        assert d["residue_name"] in RESIDUE_TYPES
+    assert (
+        g.graph["pdb_df"]["residue_name"]
+        .str.contains("|".join(RESIDUE_TYPES), case=True)
+        .all()
+    )
+
+    assert (
+        len([n for n, d in g.nodes(data=True) if d["residue_name"] == "A"])
+        == A_COUNT
+    )
+    assert (
+        len([n for n, d in g.nodes(data=True) if d["residue_name"] == "G"])
+        == G_COUNT
+    )
+
+    # Check the list of nodes is the same as the list of nodes in the original graph
+    returned_node_list = extract_subgraph_from_node_list(
+        G, RESIDUE_TYPES, return_node_list=True
+    )
+    assert all(elem in RESIDUE_TYPES for elem in returned_node_list)
+
+    # Check there is no overlap when we inverse the selection
+    g = extract_subgraph_from_residue_types(
+        G, RESIDUE_TYPES, inverse=True, filter_dataframe=True
+    )
+
+    # assert len(g) == (len(G) - GLYCINES - ALANINES - SERINES)
+    for n in g.nodes():
+        assert n not in RESIDUE_TYPES
+
+    assert not (
+        g.graph["pdb_df"]["residue_name"]
+        .str.contains("|".join(RESIDUE_TYPES), case=True)
+        .any()
+    )
+
+    returned_node_list = extract_subgraph_from_residue_types(
+        G, RESIDUE_TYPES, inverse=True, return_node_list=True
+    )
+
+    assert all(elem not in RESIDUE_TYPES for elem in returned_node_list)
+
+
+def test_extract_subgraph_from_point():
+    """Tests subgraph extraction from a spherical selection."""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    G = construct_graph(pdb_path=str(file_path))
+
+    POINT = np.array([0.0, 0.0, 0.0])
+    RADIUS = 10
+    s_g = extract_subgraph_from_point(G, POINT, RADIUS, filter_dataframe=True)
+
+    # Check all nodes are within the sphere
+    for n, d in s_g.nodes(data=True):
+        assert np.linalg.norm(d["coords"] - POINT) < RADIUS
+
+    # Check we have extracted all the nodes
+    for n, d in G.nodes(data=True):
+        if np.linalg.norm(d["coords"] - POINT) < RADIUS:
+            assert n in s_g.nodes()
+
+    s_g = extract_subgraph_from_point(
+        G, POINT, RADIUS, filter_dataframe=True, inverse=True
+    )
+
+    # Check all nodes are not within the sphere
+    for n, d in s_g.nodes(data=True):
+        assert np.linalg.norm(d["coords"] - POINT) > RADIUS
+
+    # Check we have extracted all the nodes
+    for n, d in G.nodes(data=True):
+        if np.linalg.norm(d["coords"] - POINT) > RADIUS:
+            assert n in s_g.nodes()
+
+
+def test_extract_subgraph_from_chains():
+    """Tests subgraph extraction from chains."""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    G = construct_graph(pdb_path=str(file_path))
+
+    CHAINS = ["A", "C"]
+    s_g = extract_subgraph_from_chains(G, CHAINS, filter_dataframe=True)
+
+    # Test we only selected the correct chains
+    for n, d in s_g.nodes(data=True):
+        assert d["chain_id"] in CHAINS
+
+    # Test we have extracted all the nodes
+    for n, d in G.nodes(data=True):
+        if d["chain_id"] in CHAINS:
+            assert n in s_g.nodes()
+
+    # Test the dataframe is correct
+    assert s_g.graph["pdb_df"]["chain_id"].isin(CHAINS).all()
+
+    s_g = extract_subgraph_from_chains(
+        G, CHAINS, filter_dataframe=True, inverse=True
+    )
+
+    # Test we only selected the correct chains
+    for n, d in s_g.nodes(data=True):
+        assert d["chain_id"] not in CHAINS
+
+    # Test we have extracted all the nodes
+    for n, d in G.nodes(data=True):
+        if d["chain_id"] in CHAINS:
+            assert n not in s_g.nodes()
+
+
+# @pytest.mark.skip(reason="TODO")
+def test_extract_subgraph_from_sequence_position():
+    """Tests subgraph extraction from sequence position."""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    G = construct_graph(pdb_path=str(file_path))
+
+    SEQ_POS = list(range(1, 50, 2))
+
+    s_g = extract_subgraph_by_sequence_position(
+        G,
+        SEQ_POS,
+        filter_dataframe=True,
+    )
+    # Test we only selected the correct chains
+    for n, d in s_g.nodes(data=True):
+        assert d["residue_number"] in SEQ_POS
+
+    # Test we have extracted all the nodes
+    for n, d in G.nodes(data=True):
+        if d["residue_number"] in SEQ_POS:
+            assert n in s_g.nodes()
+
+    # Test the dataframe is correct
+    assert s_g.graph["pdb_df"]["residue_number"].isin(SEQ_POS).all()
+
+    s_g = extract_subgraph_by_sequence_position(
+        G, SEQ_POS, filter_dataframe=True, inverse=True
+    )
+    # Test we only selected the correct chains
+    for n, d in s_g.nodes(data=True):
+        assert d["residue_number"] not in SEQ_POS
+
+    # Test we have extracted all the nodes
+    for n, d in G.nodes(data=True):
+        if d["residue_number"] in SEQ_POS:
+            assert n not in s_g.nodes()
+
+
+def test_extract_subgraph_from_bond_type():
+    """Tests subgraph extraction from bond type"""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    G = construct_graph(pdb_path=str(file_path))
+
+    BOND_TYPES = ["covalent"]
+
+    s_g = extract_subgraph_by_bond_type(G, BOND_TYPES, filter_dataframe=True)
+
+    for u, v, d in G.edges(data=True):
+        if d["kind"] in BOND_TYPES:
+            assert u in s_g.nodes()
+            assert v in s_g.nodes()
+            assert (u, v) in s_g.edges()
+
+    for u, v, d in s_g.edges(data=True):
+        for bond in list(d["kind"]):
+            assert bond in BOND_TYPES
+
+    s_g = extract_subgraph_by_bond_type(
+        G, BOND_TYPES, filter_dataframe=True, inverse=True
+    )
+
+    for u, v, d in G.edges(data=True):
+        if d["kind"] in BOND_TYPES:
+            assert (u, v) not in s_g.edges()
+
+    for u, v, d in s_g.edges(data=True):
+        for bond in list(d["kind"]):
+            assert bond not in BOND_TYPES
+
+
+def test_extract_k_hop_subgraph():
+    """Tests k-hop subgraph extraction."""
+    file_path = Path(__file__).parent / "test_data/2jyf.pdb"
+    G = construct_graph(pdb_path=str(file_path))
+
+    CENTRAL_NODE = "A:A:6:181:N6"
+    K = 1
+    s_g = extract_k_hop_subgraph(G, CENTRAL_NODE, K, filter_dataframe=True)
+
+    for n in s_g.nodes():
+        if n != CENTRAL_NODE:
+            assert n in list(G.neighbors(CENTRAL_NODE))
+
+    for n in list(G.neighbors(CENTRAL_NODE)):
+        assert n in s_g.nodes()
diff --git a/tests/utils/test_protein_graph_config.yml b/tests/utils/test_protein_graph_config.yml
index c4c1ffe3..00ae4b40 100644
--- a/tests/utils/test_protein_graph_config.yml
+++ b/tests/utils/test_protein_graph_config.yml
@@ -1,17 +1,17 @@
 !ProteinGraphConfig
-  granularity: "CA"
-  keep_hets: False
-  insertions: False
-  verbose: False
-  node_metadata_functions:
-    - !func:graphein.protein.features.nodes.amino_acid.meiler_embedding
-    - !func:graphein.protein.features.nodes.amino_acid.expasy_protein_scale
-  edge_construction_functions:
-    - !func:graphein.protein.edges.distance.add_peptide_bonds
-    - !func:graphein.protein.edges.distance.add_distance_threshold
-      long_interaction_threshold: 5
-      threshold: 10.
-  get_contacts_config: !GetContactsConfig
-      contacts_dir: "../examples/contacts/"
-      pdb_dir: "../examples/contacts/"
-  dssp_config: !DSSPConfig
\ No newline at end of file
+granularity: "CA"
+keep_hets: []
+insertions: False
+verbose: False
+node_metadata_functions:
+  - !func:graphein.protein.features.nodes.amino_acid.meiler_embedding
+  - !func:graphein.protein.features.nodes.amino_acid.expasy_protein_scale
+edge_construction_functions:
+  - !func:graphein.protein.edges.distance.add_peptide_bonds
+  - !func:graphein.protein.edges.distance.add_distance_threshold
+    long_interaction_threshold: 5
+    threshold: 10.
+get_contacts_config: !GetContactsConfig
+  contacts_dir: "../examples/contacts/"
+  pdb_dir: "../examples/contacts/"
+dssp_config: !DSSPConfig
diff --git a/tests/utils/test_yml_parser.py b/tests/utils/test_yml_parser.py
index 02d40f63..ace44d29 100644
--- a/tests/utils/test_yml_parser.py
+++ b/tests/utils/test_yml_parser.py
@@ -21,7 +21,7 @@
 
 protein_graph_config = {
     "granularity": "CA",
-    "keep_hets": False,
+    "keep_hets": [],
     "insertions": False,
     "verbose": False,
     "node_metadata_functions": [meiler_embedding, expasy_protein_scale],