# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_line10-lsu-ribosomal-protein-l20p
#
_entry.id line10-lsu-ribosomal-protein-l20p
#
loop_
_atom_type.symbol
C 
N 
O 
P 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A y "ADENOSINE-5'-MONOPHOSPHATE"      c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ?                                   "RNA LINKING" 
"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE"      c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ?                                   "RNA LINKING" 
"C5 H11 O7 P"     214.110 N y "ANY 5'-MONOPHOSPHATE NUCLEOTIDE" C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O                          "1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" "RNA LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id H
_entity_poly.type           polyribonucleotide
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n N 1   
1 n A 2   
1 n N 3   
1 n N 4   
1 n N 5   
1 n N 6   
1 n A 7   
1 n N 8   
1 n N 9   
1 n A 10  
1 n N 11  
1 n N 12  
1 n N 13  
1 n N 14  
1 n N 15  
1 n N 16  
1 n N 17  
1 n N 18  
1 n N 19  
1 n N 20  
1 n A 21  
1 n N 22  
1 n G 23  
1 n N 24  
1 n N 25  
1 n G 26  
1 n N 27  
1 n N 28  
1 n N 29  
1 n N 30  
1 n N 31  
1 n N 32  
1 n N 33  
1 n N 34  
1 n A 35  
1 n N 36  
1 n N 37  
1 n N 38  
1 n N 39  
1 n N 40  
1 n N 41  
1 n A 42  
1 n N 43  
1 n N 44  
1 n N 45  
1 n A 46  
1 n N 47  
1 n N 48  
1 n G 49  
1 n N 50  
1 n N 51  
1 n N 52  
1 n N 53  
1 n N 54  
1 n N 55  
1 n N 56  
1 n N 57  
1 n N 58  
1 n N 59  
1 n N 60  
1 n N 61  
1 n N 62  
1 n N 63  
1 n N 64  
1 n N 65  
1 n N 66  
1 n A 67  
1 n A 68  
1 n A 69  
1 n N 70  
1 n N 71  
1 n N 72  
1 n G 73  
1 n N 74  
1 n N 75  
1 n N 76  
1 n N 77  
1 n N 78  
1 n N 79  
1 n N 80  
1 n N 81  
1 n G 82  
1 n N 83  
1 n N 84  
1 n N 85  
1 n N 86  
1 n G 87  
1 n N 88  
1 n N 89  
1 n N 90  
1 n N 91  
1 n N 92  
1 n N 93  
1 n N 94  
1 n N 95  
1 n N 96  
1 n N 97  
1 n N 98  
1 n A 99  
1 n N 100 
1 n N 101 
1 n N 102 
1 n N 103 
1 n N 104 
1 n G 105 
1 n N 106 
1 n A 107 
1 n N 108 
1 n N 109 
1 n A 110 
1 n N 111 
1 n N 112 
1 n A 113 
1 n N 114 
1 n A 115 
1 n N 116 
1 n N 117 
1 n A 118 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-01 09:31:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 28.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
H N 1   2 38.14 1 1   
H A 2   2 29.61 1 2   
H N 3   2 38.92 1 3   
H N 4   2 39.20 1 4   
H N 5   2 38.83 1 5   
H N 6   2 36.46 1 6   
H A 7   2 29.91 1 7   
H N 8   2 33.71 1 8   
H N 9   2 33.60 1 9   
H A 10  2 28.85 1 10  
H N 11  2 32.32 1 11  
H N 12  2 30.74 1 12  
H N 13  2 30.13 1 13  
H N 14  2 28.96 1 14  
H N 15  2 28.66 1 15  
H N 16  2 27.64 1 16  
H N 17  2 27.21 1 17  
H N 18  2 27.46 1 18  
H N 19  2 27.67 1 19  
H N 20  2 26.95 1 20  
H A 21  2 24.93 1 21  
H N 22  2 26.81 1 22  
H G 23  2 25.30 1 23  
H N 24  2 27.03 1 24  
H N 25  2 28.07 1 25  
H G 26  2 26.72 1 26  
H N 27  2 28.11 1 27  
H N 28  2 27.94 1 28  
H N 29  2 28.19 1 29  
H N 30  2 28.22 1 30  
H N 31  2 28.20 1 31  
H N 32  2 27.93 1 32  
H N 33  2 28.55 1 33  
H N 34  2 30.18 1 34  
H A 35  2 22.03 1 35  
H N 36  2 25.87 1 36  
H N 37  2 26.08 1 37  
H N 38  2 25.52 1 38  
H N 39  2 25.13 1 39  
H N 40  2 23.67 1 40  
H N 41  2 23.25 1 41  
H A 42  2 19.78 1 42  
H N 43  2 21.41 1 43  
H N 44  2 21.39 1 44  
H N 45  2 22.47 1 45  
H A 46  2 20.02 1 46  
H N 47  2 21.66 1 47  
H N 48  2 22.17 1 48  
H G 49  2 20.49 1 49  
H N 50  2 22.40 1 50  
H N 51  2 22.79 1 51  
H N 52  2 23.01 1 52  
H N 53  2 23.85 1 53  
H N 54  2 24.76 1 54  
H N 55  2 25.45 1 55  
H N 56  2 26.53 1 56  
H N 57  2 26.96 1 57  
H N 58  2 27.24 1 58  
H N 59  2 27.58 1 59  
H N 60  2 28.19 1 60  
H N 61  2 28.22 1 61  
H N 62  2 28.64 1 62  
H N 63  2 28.68 1 63  
H N 64  2 29.27 1 64  
H N 65  2 29.77 1 65  
H N 66  2 29.70 1 66  
H A 67  2 23.93 1 67  
H A 68  2 23.60 1 68  
H A 69  2 23.88 1 69  
H N 70  2 29.18 1 70  
H N 71  2 28.44 1 71  
H N 72  2 27.08 1 72  
H G 73  2 24.37 1 73  
H N 74  2 24.94 1 74  
H N 75  2 25.21 1 75  
H N 76  2 23.07 1 76  
H N 77  2 22.44 1 77  
H N 78  2 23.77 1 78  
H N 79  2 25.36 1 79  
H N 80  2 27.39 1 80  
H N 81  2 28.83 1 81  
H G 82  2 24.40 1 82  
H N 83  2 28.66 1 83  
H N 84  2 28.61 1 84  
H N 85  2 28.78 1 85  
H N 86  2 27.51 1 86  
H G 87  2 23.18 1 87  
H N 88  2 25.65 1 88  
H N 89  2 25.92 1 89  
H N 90  2 25.42 1 90  
H N 91  2 25.94 1 91  
H N 92  2 26.78 1 92  
H N 93  2 27.11 1 93  
H N 94  2 26.79 1 94  
H N 95  2 26.15 1 95  
H N 96  2 25.61 1 96  
H N 97  2 25.05 1 97  
H N 98  2 25.12 1 98  
H A 99  2 20.60 1 99  
H N 100 2 25.70 1 100 
H N 101 2 27.57 1 101 
H N 102 2 29.37 1 102 
H N 103 2 31.06 1 103 
H N 104 2 32.83 1 104 
H G 105 2 27.49 1 105 
H N 106 2 32.84 1 106 
H A 107 2 28.06 1 107 
H N 108 2 34.94 1 108 
H N 109 2 38.27 1 109 
H A 110 2 32.85 1 110 
H N 111 2 43.61 1 111 
H N 112 2 47.90 1 112 
H A 113 2 39.24 1 113 
H N 114 2 49.97 1 114 
H A 115 2 39.60 1 115 
H N 116 2 52.12 1 116 
H N 117 2 55.42 1 117 
H A 118 2 36.61 1 118 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   H
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
H 1   1 n N . 1   H 1   
H 2   1 n A . 2   H 2   
H 3   1 n N . 3   H 3   
H 4   1 n N . 4   H 4   
H 5   1 n N . 5   H 5   
H 6   1 n N . 6   H 6   
H 7   1 n A . 7   H 7   
H 8   1 n N . 8   H 8   
H 9   1 n N . 9   H 9   
H 10  1 n A . 10  H 10  
H 11  1 n N . 11  H 11  
H 12  1 n N . 12  H 12  
H 13  1 n N . 13  H 13  
H 14  1 n N . 14  H 14  
H 15  1 n N . 15  H 15  
H 16  1 n N . 16  H 16  
H 17  1 n N . 17  H 17  
H 18  1 n N . 18  H 18  
H 19  1 n N . 19  H 19  
H 20  1 n N . 20  H 20  
H 21  1 n A . 21  H 21  
H 22  1 n N . 22  H 22  
H 23  1 n G . 23  H 23  
H 24  1 n N . 24  H 24  
H 25  1 n N . 25  H 25  
H 26  1 n G . 26  H 26  
H 27  1 n N . 27  H 27  
H 28  1 n N . 28  H 28  
H 29  1 n N . 29  H 29  
H 30  1 n N . 30  H 30  
H 31  1 n N . 31  H 31  
H 32  1 n N . 32  H 32  
H 33  1 n N . 33  H 33  
H 34  1 n N . 34  H 34  
H 35  1 n A . 35  H 35  
H 36  1 n N . 36  H 36  
H 37  1 n N . 37  H 37  
H 38  1 n N . 38  H 38  
H 39  1 n N . 39  H 39  
H 40  1 n N . 40  H 40  
H 41  1 n N . 41  H 41  
H 42  1 n A . 42  H 42  
H 43  1 n N . 43  H 43  
H 44  1 n N . 44  H 44  
H 45  1 n N . 45  H 45  
H 46  1 n A . 46  H 46  
H 47  1 n N . 47  H 47  
H 48  1 n N . 48  H 48  
H 49  1 n G . 49  H 49  
H 50  1 n N . 50  H 50  
H 51  1 n N . 51  H 51  
H 52  1 n N . 52  H 52  
H 53  1 n N . 53  H 53  
H 54  1 n N . 54  H 54  
H 55  1 n N . 55  H 55  
H 56  1 n N . 56  H 56  
H 57  1 n N . 57  H 57  
H 58  1 n N . 58  H 58  
H 59  1 n N . 59  H 59  
H 60  1 n N . 60  H 60  
H 61  1 n N . 61  H 61  
H 62  1 n N . 62  H 62  
H 63  1 n N . 63  H 63  
H 64  1 n N . 64  H 64  
H 65  1 n N . 65  H 65  
H 66  1 n N . 66  H 66  
H 67  1 n A . 67  H 67  
H 68  1 n A . 68  H 68  
H 69  1 n A . 69  H 69  
H 70  1 n N . 70  H 70  
H 71  1 n N . 71  H 71  
H 72  1 n N . 72  H 72  
H 73  1 n G . 73  H 73  
H 74  1 n N . 74  H 74  
H 75  1 n N . 75  H 75  
H 76  1 n N . 76  H 76  
H 77  1 n N . 77  H 77  
H 78  1 n N . 78  H 78  
H 79  1 n N . 79  H 79  
H 80  1 n N . 80  H 80  
H 81  1 n N . 81  H 81  
H 82  1 n G . 82  H 82  
H 83  1 n N . 83  H 83  
H 84  1 n N . 84  H 84  
H 85  1 n N . 85  H 85  
H 86  1 n N . 86  H 86  
H 87  1 n G . 87  H 87  
H 88  1 n N . 88  H 88  
H 89  1 n N . 89  H 89  
H 90  1 n N . 90  H 90  
H 91  1 n N . 91  H 91  
H 92  1 n N . 92  H 92  
H 93  1 n N . 93  H 93  
H 94  1 n N . 94  H 94  
H 95  1 n N . 95  H 95  
H 96  1 n N . 96  H 96  
H 97  1 n N . 97  H 97  
H 98  1 n N . 98  H 98  
H 99  1 n A . 99  H 99  
H 100 1 n N . 100 H 100 
H 101 1 n N . 101 H 101 
H 102 1 n N . 102 H 102 
H 103 1 n N . 103 H 103 
H 104 1 n N . 104 H 104 
H 105 1 n G . 105 H 105 
H 106 1 n N . 106 H 106 
H 107 1 n A . 107 H 107 
H 108 1 n N . 108 H 108 
H 109 1 n N . 109 H 109 
H 110 1 n A . 110 H 110 
H 111 1 n N . 111 H 111 
H 112 1 n N . 112 H 112 
H 113 1 n A . 113 H 113 
H 114 1 n N . 114 H 114 
H 115 1 n A . 115 H 115 
H 116 1 n N . 116 H 116 
H 117 1 n N . 117 H 117 
H 118 1 n A . 118 H 118 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        H
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
HETATM 1    O OP3   . N H 1 1   ? -18.395 -16.834 6.214   1.00 37.01 1   H 1 
HETATM 2    P P     . N H 1 1   ? -17.195 -17.653 6.232   1.00 36.08 1   H 1 
HETATM 3    O OP1   . N H 1 1   ? -17.317 -18.997 6.786   1.00 33.31 1   H 1 
HETATM 4    O OP2   . N H 1 1   ? -16.208 -16.771 6.911   1.00 31.43 1   H 1 
HETATM 5    O "O5'" . N H 1 1   ? -16.623 -17.833 4.730   1.00 37.47 1   H 1 
HETATM 6    C "C5'" . N H 1 1   ? -17.249 -18.694 3.802   1.00 38.21 1   H 1 
HETATM 7    C "C4'" . N H 1 1   ? -16.422 -18.782 2.535   1.00 39.27 1   H 1 
HETATM 8    O "O4'" . N H 1 1   ? -16.233 -17.505 1.961   1.00 37.44 1   H 1 
HETATM 9    C "C3'" . N H 1 1   ? -15.005 -19.315 2.693   1.00 41.78 1   H 1 
HETATM 10   O "O3'" . N H 1 1   ? -14.964 -20.718 2.802   1.00 42.52 1   H 1 
HETATM 11   C "C2'" . N H 1 1   ? -14.335 -18.767 1.441   1.00 39.85 1   H 1 
HETATM 12   O "O2'" . N H 1 1   ? -14.680 -19.547 0.311   1.00 41.62 1   H 1 
HETATM 13   C "C1'" . N H 1 1   ? -14.970 -17.406 1.373   1.00 39.87 1   H 1 
ATOM   14   P P     . A H 1 2   ? -13.957 -21.468 3.777   1.00 28.37 2   H 1 
ATOM   15   O OP1   . A H 1 2   ? -14.200 -22.929 3.881   1.00 29.47 2   H 1 
ATOM   16   O OP2   . A H 1 2   ? -13.817 -20.669 5.018   1.00 29.34 2   H 1 
ATOM   17   O "O5'" . A H 1 2   ? -12.653 -21.238 2.890   1.00 30.99 2   H 1 
ATOM   18   C "C5'" . A H 1 2   ? -12.428 -21.989 1.697   1.00 31.63 2   H 1 
ATOM   19   C "C4'" . A H 1 2   ? -11.174 -21.509 1.008   1.00 32.63 2   H 1 
ATOM   20   O "O4'" . A H 1 2   ? -11.314 -20.122 0.625   1.00 31.82 2   H 1 
ATOM   21   C "C3'" . A H 1 2   ? -9.910  -21.539 1.858   1.00 35.24 2   H 1 
ATOM   22   O "O3'" . A H 1 2   ? -9.328  -22.835 1.904   1.00 33.79 2   H 1 
ATOM   23   C "C2'" . A H 1 2   ? -9.046  -20.517 1.132   1.00 33.28 2   H 1 
ATOM   24   O "O2'" . A H 1 2   ? -8.461  -21.034 -0.048  1.00 32.26 2   H 1 
ATOM   25   C "C1'" . A H 1 2   ? -10.074 -19.455 0.776   1.00 31.90 2   H 1 
ATOM   26   N N9    . A H 1 2   ? -10.198 -18.425 1.813   1.00 30.50 2   H 1 
ATOM   27   C C8    . A H 1 2   ? -11.176 -18.290 2.763   1.00 28.48 2   H 1 
ATOM   28   N N7    . A H 1 2   ? -11.014 -17.256 3.552   1.00 26.58 2   H 1 
ATOM   29   C C5    . A H 1 2   ? -9.843  -16.674 3.090   1.00 26.45 2   H 1 
ATOM   30   C C6    . A H 1 2   ? -9.121  -15.537 3.504   1.00 25.06 2   H 1 
ATOM   31   N N6    . A H 1 2   ? -9.498  -14.751 4.521   1.00 25.28 2   H 1 
ATOM   32   N N1    . A H 1 2   ? -7.988  -15.231 2.833   1.00 25.10 2   H 1 
ATOM   33   C C2    . A H 1 2   ? -7.616  -16.016 1.815   1.00 25.68 2   H 1 
ATOM   34   N N3    . A H 1 2   ? -8.209  -17.106 1.332   1.00 28.24 2   H 1 
ATOM   35   C C4    . A H 1 2   ? -9.330  -17.381 2.023   1.00 29.33 2   H 1 
HETATM 36   P P     . N H 1 3   ? -8.437  -23.014 3.180   1.00 37.59 3   H 1 
HETATM 37   O OP1   . N H 1 3   ? -8.030  -24.403 2.964   1.00 35.66 3   H 1 
HETATM 38   O OP2   . N H 1 3   ? -9.089  -22.644 4.452   1.00 36.33 3   H 1 
HETATM 39   O "O5'" . N H 1 3   ? -7.132  -22.079 3.024   1.00 38.21 3   H 1 
HETATM 40   C "C5'" . N H 1 3   ? -6.228  -22.216 1.958   1.00 38.37 3   H 1 
HETATM 41   C "C4'" . N H 1 3   ? -5.166  -21.168 2.060   1.00 40.08 3   H 1 
HETATM 42   O "O4'" . N H 1 3   ? -5.731  -19.870 2.054   1.00 38.28 3   H 1 
HETATM 43   C "C3'" . N H 1 3   ? -4.315  -21.177 3.299   1.00 43.04 3   H 1 
HETATM 44   O "O3'" . N H 1 3   ? -3.325  -22.197 3.275   1.00 42.03 3   H 1 
HETATM 45   C "C2'" . N H 1 3   ? -3.775  -19.741 3.291   1.00 40.46 3   H 1 
HETATM 46   O "O2'" . N H 1 3   ? -2.706  -19.611 2.399   1.00 39.14 3   H 1 
HETATM 47   C "C1'" . N H 1 3   ? -4.989  -18.977 2.855   1.00 37.87 3   H 1 
HETATM 48   P P     . N H 1 4   ? -2.837  -22.841 4.630   1.00 37.78 4   H 1 
HETATM 49   O OP1   . N H 1 4   ? -2.041  -24.024 4.319   1.00 35.64 4   H 1 
HETATM 50   O OP2   . N H 1 4   ? -3.963  -22.965 5.586   1.00 36.71 4   H 1 
HETATM 51   O "O5'" . N H 1 4   ? -1.849  -21.696 5.188   1.00 38.59 4   H 1 
HETATM 52   C "C5'" . N H 1 4   ? -0.638  -21.372 4.555   1.00 38.49 4   H 1 
HETATM 53   C "C4'" . N H 1 4   ? 0.031   -20.258 5.291   1.00 40.38 4   H 1 
HETATM 54   O "O4'" . N H 1 4   ? -0.770  -19.095 5.288   1.00 38.87 4   H 1 
HETATM 55   C "C3'" . N H 1 4   ? 0.325   -20.491 6.746   1.00 43.13 4   H 1 
HETATM 56   O "O3'" . N H 1 4   ? 1.459   -21.321 6.949   1.00 42.12 4   H 1 
HETATM 57   C "C2'" . N H 1 4   ? 0.471   -19.050 7.247   1.00 40.70 4   H 1 
HETATM 58   O "O2'" . N H 1 4   ? 1.738   -18.532 6.944   1.00 39.28 4   H 1 
HETATM 59   C "C1'" . N H 1 4   ? -0.621  -18.366 6.482   1.00 38.66 4   H 1 
HETATM 60   P P     . N H 1 5   ? 1.526   -22.266 8.182   1.00 38.25 5   H 1 
HETATM 61   O OP1   . N H 1 5   ? 2.663   -23.167 8.016   1.00 36.76 5   H 1 
HETATM 62   O OP2   . N H 1 5   ? 0.194   -22.838 8.492   1.00 37.74 5   H 1 
HETATM 63   O "O5'" . N H 1 5   ? 1.887   -21.206 9.339   1.00 38.39 5   H 1 
HETATM 64   C "C5'" . N H 1 5   ? 3.129   -20.532 9.384   1.00 37.78 5   H 1 
HETATM 65   C "C4'" . N H 1 5   ? 3.137   -19.564 10.521  1.00 39.27 5   H 1 
HETATM 66   O "O4'" . N H 1 5   ? 2.138   -18.575 10.350  1.00 37.65 5   H 1 
HETATM 67   C "C3'" . N H 1 5   ? 2.863   -20.132 11.883  1.00 41.89 5   H 1 
HETATM 68   O "O3'" . N H 1 5   ? 3.993   -20.806 12.435  1.00 41.30 5   H 1 
HETATM 69   C "C2'" . N H 1 5   ? 2.423   -18.866 12.636  1.00 39.96 5   H 1 
HETATM 70   O "O2'" . N H 1 5   ? 3.525   -18.096 13.037  1.00 38.60 5   H 1 
HETATM 71   C "C1'" . N H 1 5   ? 1.603   -18.172 11.585  1.00 38.31 5   H 1 
HETATM 72   P P     . N H 1 6   ? 3.760   -22.022 13.381  1.00 36.22 6   H 1 
HETATM 73   O OP1   . N H 1 6   ? 5.058   -22.661 13.588  1.00 34.79 6   H 1 
HETATM 74   O OP2   . N H 1 6   ? 2.614   -22.854 12.939  1.00 35.59 6   H 1 
HETATM 75   O "O5'" . N H 1 6   ? 3.335   -21.279 14.744  1.00 36.44 6   H 1 
HETATM 76   C "C5'" . N H 1 6   ? 4.237   -20.472 15.474  1.00 35.47 6   H 1 
HETATM 77   C "C4'" . N H 1 6   ? 3.523   -19.799 16.601  1.00 36.36 6   H 1 
HETATM 78   O "O4'" . N H 1 6   ? 2.485   -18.967 16.111  1.00 34.92 6   H 1 
HETATM 79   C "C3'" . N H 1 6   ? 2.826   -20.695 17.584  1.00 39.50 6   H 1 
HETATM 80   O "O3'" . N H 1 6   ? 3.733   -21.307 18.508  1.00 38.92 6   H 1 
HETATM 81   C "C2'" . N H 1 6   ? 1.823   -19.706 18.202  1.00 37.31 6   H 1 
HETATM 82   O "O2'" . N H 1 6   ? 2.445   -18.880 19.161  1.00 36.15 6   H 1 
HETATM 83   C "C1'" . N H 1 6   ? 1.393   -18.935 16.991  1.00 35.89 6   H 1 
ATOM   84   P P     . A H 1 7   ? 3.497   -22.753 19.215  1.00 31.32 7   H 1 
ATOM   85   O OP1   . A H 1 7   ? 4.683   -23.311 19.892  1.00 30.84 7   H 1 
ATOM   86   O OP2   . A H 1 7   ? 2.758   -23.577 18.224  1.00 31.37 7   H 1 
ATOM   87   O "O5'" . A H 1 7   ? 2.455   -22.267 20.320  1.00 32.66 7   H 1 
ATOM   88   C "C5'" . A H 1 7   ? 2.880   -21.495 21.449  1.00 32.36 7   H 1 
ATOM   89   C "C4'" . A H 1 7   ? 1.676   -21.064 22.263  1.00 32.74 7   H 1 
ATOM   90   O "O4'" . A H 1 7   ? 0.806   -20.227 21.471  1.00 31.52 7   H 1 
ATOM   91   C "C3'" . A H 1 7   ? 0.780   -22.195 22.737  1.00 34.74 7   H 1 
ATOM   92   O "O3'" . A H 1 7   ? 1.313   -22.833 23.890  1.00 33.84 7   H 1 
ATOM   93   C "C2'" . A H 1 7   ? -0.523  -21.443 23.000  1.00 32.41 7   H 1 
ATOM   94   O "O2'" . A H 1 7   ? -0.510  -20.713 24.218  1.00 31.31 7   H 1 
ATOM   95   C "C1'" . A H 1 7   ? -0.541  -20.472 21.821  1.00 30.83 7   H 1 
ATOM   96   N N9    . A H 1 7   ? -1.250  -21.013 20.652  1.00 29.86 7   H 1 
ATOM   97   C C8    . A H 1 7   ? -0.713  -21.569 19.518  1.00 28.37 7   H 1 
ATOM   98   N N7    . A H 1 7   ? -1.610  -21.964 18.643  1.00 27.03 7   H 1 
ATOM   99   C C5    . A H 1 7   ? -2.814  -21.651 19.251  1.00 26.93 7   H 1 
ATOM   100  C C6    . A H 1 7   ? -4.150  -21.817 18.846  1.00 25.81 7   H 1 
ATOM   101  N N6    . A H 1 7   ? -4.502  -22.365 17.679  1.00 25.84 7   H 1 
ATOM   102  N N1    . A H 1 7   ? -5.123  -21.401 19.684  1.00 25.62 7   H 1 
ATOM   103  C C2    . A H 1 7   ? -4.770  -20.852 20.855  1.00 25.86 7   H 1 
ATOM   104  N N3    . A H 1 7   ? -3.551  -20.638 21.347  1.00 27.99 7   H 1 
ATOM   105  C C4    . A H 1 7   ? -2.609  -21.067 20.484  1.00 28.74 7   H 1 
HETATM 106  P P     . N H 1 8   ? 0.815   -24.295 24.004  1.00 33.40 8   H 1 
HETATM 107  O OP1   . N H 1 8   ? 1.616   -24.685 25.161  1.00 31.75 8   H 1 
HETATM 108  O OP2   . N H 1 8   ? 0.875   -25.121 22.776  1.00 32.62 8   H 1 
HETATM 109  O "O5'" . N H 1 8   ? -0.723  -24.213 24.456  1.00 33.54 8   H 1 
HETATM 110  C "C5'" . N H 1 8   ? -1.129  -23.502 25.607  1.00 32.99 8   H 1 
HETATM 111  C "C4'" . N H 1 8   ? -2.619  -23.521 25.715  1.00 33.85 8   H 1 
HETATM 112  O "O4'" . N H 1 8   ? -3.207  -22.895 24.591  1.00 32.47 8   H 1 
HETATM 113  C "C3'" . N H 1 8   ? -3.277  -24.876 25.750  1.00 36.78 8   H 1 
HETATM 114  O "O3'" . N H 1 8   ? -3.173  -25.495 27.027  1.00 36.27 8   H 1 
HETATM 115  C "C2'" . N H 1 8   ? -4.706  -24.514 25.309  1.00 34.60 8   H 1 
HETATM 116  O "O2'" . N H 1 8   ? -5.445  -23.973 26.377  1.00 33.26 8   H 1 
HETATM 117  C "C1'" . N H 1 8   ? -4.433  -23.500 24.252  1.00 33.01 8   H 1 
HETATM 118  P P     . N H 1 9   ? -3.099  -27.039 27.088  1.00 33.39 9   H 1 
HETATM 119  O OP1   . N H 1 9   ? -2.748  -27.384 28.464  1.00 31.76 9   H 1 
HETATM 120  O OP2   . N H 1 9   ? -2.275  -27.578 25.979  1.00 32.55 9   H 1 
HETATM 121  O "O5'" . N H 1 9   ? -4.622  -27.490 26.823  1.00 33.60 9   H 1 
HETATM 122  C "C5'" . N H 1 9   ? -5.658  -27.171 27.731  1.00 32.88 9   H 1 
HETATM 123  C "C4'" . N H 1 9   ? -6.973  -27.611 27.165  1.00 33.57 9   H 1 
HETATM 124  O "O4'" . N H 1 9   ? -7.263  -26.903 25.975  1.00 32.55 9   H 1 
HETATM 125  C "C3'" . N H 1 9   ? -7.087  -29.061 26.770  1.00 36.65 9   H 1 
HETATM 126  O "O3'" . N H 1 9   ? -7.289  -29.914 27.894  1.00 36.16 9   H 1 
HETATM 127  C "C2'" . N H 1 9   ? -8.259  -28.996 25.772  1.00 34.26 9   H 1 
HETATM 128  O "O2'" . N H 1 9   ? -9.497  -28.941 26.443  1.00 32.91 9   H 1 
HETATM 129  C "C1'" . N H 1 9   ? -7.961  -27.714 25.055  1.00 32.98 9   H 1 
ATOM   130  P P     . A H 1 10  ? -6.740  -31.461 28.050  1.00 29.35 10  H 1 
ATOM   131  O OP1   . A H 1 10  ? -6.742  -32.021 29.416  1.00 28.71 10  H 1 
ATOM   132  O OP2   . A H 1 10  ? -5.487  -31.500 27.248  1.00 29.51 10  H 1 
ATOM   133  O "O5'" . A H 1 10  ? -7.881  -32.171 27.198  1.00 30.61 10  H 1 
ATOM   134  C "C5'" . A H 1 10  ? -9.198  -32.356 27.729  1.00 30.46 10  H 1 
ATOM   135  C "C4'" . A H 1 10  ? -10.091 -32.979 26.681  1.00 30.87 10  H 1 
ATOM   136  O "O4'" . A H 1 10  ? -10.260 -32.071 25.563  1.00 30.30 10  H 1 
ATOM   137  C "C3'" . A H 1 10  ? -9.558  -34.251 26.047  1.00 33.53 10  H 1 
ATOM   138  O "O3'" . A H 1 10  ? -9.763  -35.389 26.878  1.00 32.81 10  H 1 
ATOM   139  C "C2'" . A H 1 10  ? -10.360 -34.289 24.747  1.00 31.53 10  H 1 
ATOM   140  O "O2'" . A H 1 10  ? -11.695 -34.739 24.929  1.00 30.19 10  H 1 
ATOM   141  C "C1'" . A H 1 10  ? -10.359 -32.814 24.359  1.00 29.83 10  H 1 
ATOM   142  N N9    . A H 1 10  ? -9.227  -32.464 23.483  1.00 29.21 10  H 1 
ATOM   143  C C8    . A H 1 10  ? -8.040  -31.867 23.824  1.00 27.62 10  H 1 
ATOM   144  N N7    . A H 1 10  ? -7.223  -31.685 22.807  1.00 26.50 10  H 1 
ATOM   145  C C5    . A H 1 10  ? -7.924  -32.205 21.731  1.00 26.45 10  H 1 
ATOM   146  C C6    . A H 1 10  ? -7.611  -32.318 20.363  1.00 25.61 10  H 1 
ATOM   147  N N6    . A H 1 10  ? -6.460  -31.892 19.828  1.00 25.66 10  H 1 
ATOM   148  N N1    . A H 1 10  ? -8.523  -32.885 19.546  1.00 25.42 10  H 1 
ATOM   149  C C2    . A H 1 10  ? -9.680  -33.312 20.080  1.00 25.50 10  H 1 
ATOM   150  N N3    . A H 1 10  ? -10.092 -33.260 21.346  1.00 27.28 10  H 1 
ATOM   151  C C4    . A H 1 10  ? -9.154  -32.688 22.128  1.00 27.76 10  H 1 
HETATM 152  P P     . N H 1 11  ? -8.732  -36.479 26.501  1.00 31.57 11  H 1 
HETATM 153  O OP1   . N H 1 11  ? -9.083  -37.406 27.583  1.00 30.01 11  H 1 
HETATM 154  O OP2   . N H 1 11  ? -7.318  -36.072 26.337  1.00 31.00 11  H 1 
HETATM 155  O "O5'" . N H 1 11  ? -9.203  -37.123 25.108  1.00 31.99 11  H 1 
HETATM 156  C "C5'" . N H 1 11  ? -10.491 -37.671 24.932  1.00 31.43 11  H 1 
HETATM 157  C "C4'" . N H 1 11  ? -10.647 -38.145 23.521  1.00 32.13 11  H 1 
HETATM 158  O "O4'" . N H 1 11  ? -10.529 -37.066 22.623  1.00 31.51 11  H 1 
HETATM 159  C "C3'" . N H 1 11  ? -9.631  -39.143 23.022  1.00 35.76 11  H 1 
HETATM 160  O "O3'" . N H 1 11  ? -9.883  -40.466 23.496  1.00 35.22 11  H 1 
HETATM 161  C "C2'" . N H 1 11  ? -9.777  -38.949 21.499  1.00 33.36 11  H 1 
HETATM 162  O "O2'" . N H 1 11  ? -10.903 -39.622 20.993  1.00 31.91 11  H 1 
HETATM 163  C "C1'" . N H 1 11  ? -9.936  -37.473 21.405  1.00 31.89 11  H 1 
HETATM 164  P P     . N H 1 12  ? -8.657  -41.368 23.735  1.00 30.11 12  H 1 
HETATM 165  O OP1   . N H 1 12  ? -9.124  -42.533 24.503  1.00 28.67 12  H 1 
HETATM 166  O OP2   . N H 1 12  ? -7.472  -40.630 24.217  1.00 29.68 12  H 1 
HETATM 167  O "O5'" . N H 1 12  ? -8.358  -41.838 22.231  1.00 30.54 12  H 1 
HETATM 168  C "C5'" . N H 1 12  ? -9.265  -42.629 21.493  1.00 29.88 12  H 1 
HETATM 169  C "C4'" . N H 1 12  ? -8.762  -42.819 20.096  1.00 30.39 12  H 1 
HETATM 170  O "O4'" . N H 1 12  ? -8.681  -41.584 19.425  1.00 30.03 12  H 1 
HETATM 171  C "C3'" . N H 1 12  ? -7.378  -43.404 19.953  1.00 33.84 12  H 1 
HETATM 172  O "O3'" . N H 1 12  ? -7.358  -44.812 20.157  1.00 33.44 12  H 1 
HETATM 173  C "C2'" . N H 1 12  ? -7.028  -42.939 18.529  1.00 31.60 12  H 1 
HETATM 174  O "O2'" . N H 1 12  ? -7.639  -43.742 17.551  1.00 30.16 12  H 1 
HETATM 175  C "C1'" . N H 1 12  ? -7.594  -41.559 18.521  1.00 30.54 12  H 1 
HETATM 176  P P     . N H 1 13  ? -6.108  -45.443 20.782  1.00 29.56 13  H 1 
HETATM 177  O OP1   . N H 1 13  ? -6.426  -46.842 21.122  1.00 28.15 13  H 1 
HETATM 178  O OP2   . N H 1 13  ? -5.497  -44.577 21.808  1.00 29.26 13  H 1 
HETATM 179  O "O5'" . N H 1 13  ? -5.142  -45.444 19.505  1.00 29.97 13  H 1 
HETATM 180  C "C5'" . N H 1 13  ? -5.390  -46.230 18.360  1.00 29.25 13  H 1 
HETATM 181  C "C4'" . N H 1 13  ? -4.371  -45.940 17.306  1.00 29.75 13  H 1 
HETATM 182  O "O4'" . N H 1 13  ? -4.445  -44.594 16.892  1.00 29.35 13  H 1 
HETATM 183  C "C3'" . N H 1 13  ? -2.925  -46.117 17.698  1.00 32.93 13  H 1 
HETATM 184  O "O3'" . N H 1 13  ? -2.525  -47.483 17.716  1.00 32.63 13  H 1 
HETATM 185  C "C2'" . N H 1 13  ? -2.240  -45.242 16.636  1.00 31.03 13  H 1 
HETATM 186  O "O2'" . N H 1 13  ? -2.144  -45.901 15.400  1.00 29.61 13  H 1 
HETATM 187  C "C1'" . N H 1 13  ? -3.173  -44.087 16.550  1.00 30.07 13  H 1 
HETATM 188  P P     . N H 1 14  ? -1.436  -47.921 18.728  1.00 28.42 14  H 1 
HETATM 189  O OP1   . N H 1 14  ? -1.403  -49.394 18.760  1.00 27.02 14  H 1 
HETATM 190  O OP2   . N H 1 14  ? -1.518  -47.177 20.004  1.00 27.99 14  H 1 
HETATM 191  O "O5'" . N H 1 14  ? -0.133  -47.404 17.953  1.00 28.93 14  H 1 
HETATM 192  C "C5'" . N H 1 14  ? 0.289   -47.940 16.717  1.00 28.21 14  H 1 
HETATM 193  C "C4'" . N H 1 14  ? 1.456   -47.166 16.187  1.00 28.58 14  H 1 
HETATM 194  O "O4'" . N H 1 14  ? 1.104   -45.819 15.962  1.00 28.12 14  H 1 
HETATM 195  C "C3'" . N H 1 14  ? 2.663   -47.072 17.085  1.00 31.54 14  H 1 
HETATM 196  O "O3'" . N H 1 14  ? 3.442   -48.260 17.081  1.00 31.32 14  H 1 
HETATM 197  C "C2'" . N H 1 14  ? 3.349   -45.831 16.506  1.00 29.74 14  H 1 
HETATM 198  O "O2'" . N H 1 14  ? 4.054   -46.132 15.326  1.00 28.52 14  H 1 
HETATM 199  C "C1'" . N H 1 14  ? 2.187   -44.952 16.221  1.00 29.17 14  H 1 
HETATM 200  P P     . N H 1 15  ? 4.198   -48.653 18.371  1.00 28.12 15  H 1 
HETATM 201  O OP1   . N H 1 15  ? 4.711   -50.022 18.205  1.00 26.61 15  H 1 
HETATM 202  O OP2   . N H 1 15  ? 3.444   -48.311 19.600  1.00 27.72 15  H 1 
HETATM 203  O "O5'" . N H 1 15  ? 5.432   -47.635 18.268  1.00 28.68 15  H 1 
HETATM 204  C "C5'" . N H 1 15  ? 6.406   -47.722 17.244  1.00 28.03 15  H 1 
HETATM 205  C "C4'" . N H 1 15  ? 7.356   -46.571 17.336  1.00 28.46 15  H 1 
HETATM 206  O "O4'" . N H 1 15  ? 6.675   -45.349 17.175  1.00 28.04 15  H 1 
HETATM 207  C "C3'" . N H 1 15  ? 8.088   -46.407 18.643  1.00 31.11 15  H 1 
HETATM 208  O "O3'" . N H 1 15  ? 9.168   -47.316 18.789  1.00 30.89 15  H 1 
HETATM 209  C "C2'" . N H 1 15  ? 8.472   -44.927 18.569  1.00 29.26 15  H 1 
HETATM 210  O "O2'" . N H 1 15  ? 9.594   -44.727 17.740  1.00 28.09 15  H 1 
HETATM 211  C "C1'" . N H 1 15  ? 7.255   -44.333 17.965  1.00 28.96 15  H 1 
HETATM 212  P P     . N H 1 16  ? 9.551   -47.802 20.206  1.00 27.21 16  H 1 
HETATM 213  O OP1   . N H 1 16  ? 10.548  -48.880 20.066  1.00 25.78 16  H 1 
HETATM 214  O OP2   . N H 1 16  ? 8.361   -48.031 21.063  1.00 26.81 16  H 1 
HETATM 215  O "O5'" . N H 1 16  ? 10.300  -46.495 20.761  1.00 27.70 16  H 1 
HETATM 216  C "C5'" . N H 1 16  ? 11.527  -46.038 20.226  1.00 27.09 16  H 1 
HETATM 217  C "C4'" . N H 1 16  ? 11.930  -44.756 20.878  1.00 27.42 16  H 1 
HETATM 218  O "O4'" . N H 1 16  ? 10.962  -43.758 20.647  1.00 26.99 16  H 1 
HETATM 219  C "C3'" . N H 1 16  ? 12.076  -44.779 22.377  1.00 29.94 16  H 1 
HETATM 220  O "O3'" . N H 1 16  ? 13.281  -45.387 22.814  1.00 29.58 16  H 1 
HETATM 221  C "C2'" . N H 1 16  ? 11.933  -43.284 22.696  1.00 28.16 16  H 1 
HETATM 222  O "O2'" . N H 1 16  ? 13.134  -42.592 22.434  1.00 27.01 16  H 1 
HETATM 223  C "C1'" . N H 1 16  ? 10.867  -42.881 21.748  1.00 27.99 16  H 1 
HETATM 224  P P     . N H 1 17  ? 13.298  -46.114 24.164  1.00 26.80 17  H 1 
HETATM 225  O OP1   . N H 1 17  ? 14.597  -46.805 24.273  1.00 25.37 17  H 1 
HETATM 226  O OP2   . N H 1 17  ? 12.052  -46.877 24.414  1.00 26.36 17  H 1 
HETATM 227  O "O5'" . N H 1 17  ? 13.306  -44.870 25.172  1.00 27.36 17  H 1 
HETATM 228  C "C5'" . N H 1 17  ? 14.403  -43.977 25.268  1.00 26.81 17  H 1 
HETATM 229  C "C4'" . N H 1 17  ? 14.096  -42.893 26.249  1.00 27.16 17  H 1 
HETATM 230  O "O4'" . N H 1 17  ? 12.969  -42.154 25.833  1.00 26.76 17  H 1 
HETATM 231  C "C3'" . N H 1 17  ? 13.753  -43.333 27.647  1.00 29.45 17  H 1 
HETATM 232  O "O3'" . N H 1 17  ? 14.890  -43.712 28.413  1.00 29.06 17  H 1 
HETATM 233  C "C2'" . N H 1 17  ? 12.998  -42.091 28.149  1.00 27.65 17  H 1 
HETATM 234  O "O2'" . N H 1 17  ? 13.885  -41.068 28.529  1.00 26.35 17  H 1 
HETATM 235  C "C1'" . N H 1 17  ? 12.223  -41.702 26.940  1.00 27.38 17  H 1 
HETATM 236  P P     . N H 1 18  ? 14.745  -44.798 29.481  1.00 26.99 18  H 1 
HETATM 237  O OP1   . N H 1 18  ? 16.106  -45.143 29.942  1.00 25.57 18  H 1 
HETATM 238  O OP2   . N H 1 18  ? 13.832  -45.885 29.059  1.00 26.49 18  H 1 
HETATM 239  O "O5'" . N H 1 18  ? 14.017  -43.973 30.642  1.00 27.62 18  H 1 
HETATM 240  C "C5'" . N H 1 18  ? 14.663  -42.930 31.356  1.00 27.15 18  H 1 
HETATM 241  C "C4'" . N H 1 18  ? 13.722  -42.327 32.349  1.00 27.52 18  H 1 
HETATM 242  O "O4'" . N H 1 18  ? 12.607  -41.763 31.696  1.00 27.03 18  H 1 
HETATM 243  C "C3'" . N H 1 18  ? 13.117  -43.272 33.353  1.00 29.84 18  H 1 
HETATM 244  O "O3'" . N H 1 18  ? 14.020  -43.614 34.404  1.00 29.35 18  H 1 
HETATM 245  C "C2'" . N H 1 18  ? 11.874  -42.469 33.774  1.00 27.82 18  H 1 
HETATM 246  O "O2'" . N H 1 18  ? 12.204  -41.459 34.700  1.00 26.63 18  H 1 
HETATM 247  C "C1'" . N H 1 18  ? 11.441  -41.880 32.483  1.00 27.51 18  H 1 
HETATM 248  P P     . N H 1 19  ? 13.878  -44.987 35.061  1.00 27.26 19  H 1 
HETATM 249  O OP1   . N H 1 19  ? 15.075  -45.180 35.903  1.00 25.88 19  H 1 
HETATM 250  O OP2   . N H 1 19  ? 13.504  -46.040 34.091  1.00 27.02 19  H 1 
HETATM 251  O "O5'" . N H 1 19  ? 12.621  -44.740 36.016  1.00 27.84 19  H 1 
HETATM 252  C "C5'" . N H 1 19  ? 12.666  -43.845 37.121  1.00 27.25 19  H 1 
HETATM 253  C "C4'" . N H 1 19  ? 11.323  -43.775 37.784  1.00 27.59 19  H 1 
HETATM 254  O "O4'" . N H 1 19  ? 10.353  -43.291 36.882  1.00 27.13 19  H 1 
HETATM 255  C "C3'" . N H 1 19  ? 10.749  -45.081 38.267  1.00 30.04 19  H 1 
HETATM 256  O "O3'" . N H 1 19  ? 11.332  -45.514 39.497  1.00 29.62 19  H 1 
HETATM 257  C "C2'" . N H 1 19  ? 9.253   -44.720 38.332  1.00 28.09 19  H 1 
HETATM 258  O "O2'" . N H 1 19  ? 8.950   -43.986 39.500  1.00 26.71 19  H 1 
HETATM 259  C "C1'" . N H 1 19  ? 9.091   -43.879 37.123  1.00 27.63 19  H 1 
HETATM 260  P P     . N H 1 20  ? 11.404  -47.027 39.781  1.00 26.72 20  H 1 
HETATM 261  O OP1   . N H 1 20  ? 12.278  -47.203 40.955  1.00 25.36 20  H 1 
HETATM 262  O OP2   . N H 1 20  ? 11.698  -47.783 38.547  1.00 26.30 20  H 1 
HETATM 263  O "O5'" . N H 1 20  ? 9.901   -47.370 40.212  1.00 27.36 20  H 1 
HETATM 264  C "C5'" . N H 1 20  ? 9.329   -46.896 41.420  1.00 26.84 20  H 1 
HETATM 265  C "C4'" . N H 1 20  ? 7.887   -47.304 41.513  1.00 27.05 20  H 1 
HETATM 266  O "O4'" . N H 1 20  ? 7.150   -46.749 40.448  1.00 26.27 20  H 1 
HETATM 267  C "C3'" . N H 1 20  ? 7.598   -48.783 41.431  1.00 29.33 20  H 1 
HETATM 268  O "O3'" . N H 1 20  ? 7.855   -49.453 42.671  1.00 28.79 20  H 1 
HETATM 269  C "C2'" . N H 1 20  ? 6.120   -48.752 40.987  1.00 27.11 20  H 1 
HETATM 270  O "O2'" . N H 1 20  ? 5.264   -48.500 42.083  1.00 25.76 20  H 1 
HETATM 271  C "C1'" . N H 1 20  ? 6.109   -47.610 40.037  1.00 26.50 20  H 1 
ATOM   272  P P     . A H 1 21  ? 8.317   -51.032 42.856  1.00 26.31 21  H 1 
ATOM   273  O OP1   . A H 1 21  ? 8.881   -51.428 44.165  1.00 25.28 21  H 1 
ATOM   274  O OP2   . A H 1 21  ? 9.085   -51.323 41.613  1.00 26.05 21  H 1 
ATOM   275  O "O5'" . A H 1 21  ? 6.872   -51.677 42.692  1.00 26.94 21  H 1 
ATOM   276  C "C5'" . A H 1 21  ? 5.931   -51.663 43.778  1.00 26.70 21  H 1 
ATOM   277  C "C4'" . A H 1 21  ? 4.619   -52.269 43.338  1.00 26.64 21  H 1 
ATOM   278  O "O4'" . A H 1 21  ? 4.035   -51.479 42.269  1.00 25.85 21  H 1 
ATOM   279  C "C3'" . A H 1 21  ? 4.707   -53.669 42.757  1.00 28.35 21  H 1 
ATOM   280  O "O3'" . A H 1 21  ? 4.799   -54.657 43.778  1.00 27.85 21  H 1 
ATOM   281  C "C2'" . A H 1 21  ? 3.405   -53.737 41.953  1.00 26.90 21  H 1 
ATOM   282  O "O2'" . A H 1 21  ? 2.259   -53.966 42.752  1.00 25.60 21  H 1 
ATOM   283  C "C1'" . A H 1 21  ? 3.352   -52.333 41.362  1.00 25.84 21  H 1 
ATOM   284  N N9    . A H 1 21  ? 4.000   -52.254 40.042  1.00 25.20 21  H 1 
ATOM   285  C C8    . A H 1 21  ? 5.251   -51.790 39.736  1.00 23.98 21  H 1 
ATOM   286  N N7    . A H 1 21  ? 5.546   -51.847 38.455  1.00 22.87 21  H 1 
ATOM   287  C C5    . A H 1 21  ? 4.408   -52.396 37.890  1.00 22.83 21  H 1 
ATOM   288  C C6    . A H 1 21  ? 4.074   -52.722 36.563  1.00 22.08 21  H 1 
ATOM   289  N N6    . A H 1 21  ? 4.892   -52.531 35.524  1.00 21.84 21  H 1 
ATOM   290  N N1    . A H 1 21  ? 2.862   -53.255 36.321  1.00 22.01 21  H 1 
ATOM   291  C C2    . A H 1 21  ? 2.032   -53.448 37.364  1.00 22.37 21  H 1 
ATOM   292  N N3    . A H 1 21  ? 2.227   -53.180 38.651  1.00 23.17 21  H 1 
ATOM   293  C C4    . A H 1 21  ? 3.451   -52.650 38.845  1.00 23.76 21  H 1 
HETATM 294  P P     . N H 1 22  ? 5.511   -55.906 43.214  1.00 26.36 22  H 1 
HETATM 295  O OP1   . N H 1 22  ? 5.554   -56.653 44.487  1.00 24.95 22  H 1 
HETATM 296  O OP2   . N H 1 22  ? 6.767   -55.693 42.466  1.00 25.85 22  H 1 
HETATM 297  O "O5'" . N H 1 22  ? 4.488   -56.649 42.224  1.00 27.04 22  H 1 
HETATM 298  C "C5'" . N H 1 22  ? 3.205   -57.071 42.650  1.00 26.61 22  H 1 
HETATM 299  C "C4'" . N H 1 22  ? 2.444   -57.661 41.500  1.00 26.64 22  H 1 
HETATM 300  O "O4'" . N H 1 22  ? 2.264   -56.697 40.486  1.00 26.16 22  H 1 
HETATM 301  C "C3'" . N H 1 22  ? 3.095   -58.825 40.782  1.00 29.40 22  H 1 
HETATM 302  O "O3'" . N H 1 22  ? 2.943   -60.054 41.504  1.00 29.13 22  H 1 
HETATM 303  C "C2'" . N H 1 22  ? 2.356   -58.757 39.421  1.00 27.22 22  H 1 
HETATM 304  O "O2'" . N H 1 22  ? 1.076   -59.346 39.501  1.00 26.03 22  H 1 
HETATM 305  C "C1'" . N H 1 22  ? 2.258   -57.292 39.194  1.00 26.39 22  H 1 
ATOM   306  P P     . G H 1 23  ? 4.072   -61.310 41.545  1.00 26.41 23  H 1 
ATOM   307  O OP1   . G H 1 23  ? 3.957   -62.308 42.633  1.00 25.45 23  H 1 
ATOM   308  O OP2   . G H 1 23  ? 5.386   -60.643 41.309  1.00 26.44 23  H 1 
ATOM   309  O "O5'" . G H 1 23  ? 3.614   -61.985 40.179  1.00 26.78 23  H 1 
ATOM   310  C "C5'" . G H 1 23  ? 2.404   -62.753 40.114  1.00 26.65 23  H 1 
ATOM   311  C "C4'" . G H 1 23  ? 2.106   -63.127 38.681  1.00 26.84 23  H 1 
ATOM   312  O "O4'" . G H 1 23  ? 1.900   -61.930 37.885  1.00 26.32 23  H 1 
ATOM   313  C "C3'" . G H 1 23  ? 3.209   -63.867 37.947  1.00 28.53 23  H 1 
ATOM   314  O "O3'" . G H 1 23  ? 3.244   -65.248 38.285  1.00 27.90 23  H 1 
ATOM   315  C "C2'" . G H 1 23  ? 2.822   -63.596 36.491  1.00 27.00 23  H 1 
ATOM   316  O "O2'" . G H 1 23  ? 1.748   -64.405 36.039  1.00 25.78 23  H 1 
ATOM   317  C "C1'" . G H 1 23  ? 2.386   -62.144 36.567  1.00 26.00 23  H 1 
ATOM   318  N N9    . G H 1 23  ? 3.488   -61.208 36.294  1.00 25.71 23  H 1 
ATOM   319  C C8    . G H 1 23  ? 4.214   -60.481 37.199  1.00 24.55 23  H 1 
ATOM   320  N N7    . G H 1 23  ? 5.139   -59.733 36.646  1.00 23.69 23  H 1 
ATOM   321  C C5    . G H 1 23  ? 5.012   -59.998 35.290  1.00 23.90 23  H 1 
ATOM   322  C C6    . G H 1 23  ? 5.741   -59.488 34.185  1.00 23.26 23  H 1 
ATOM   323  O O6    . G H 1 23  ? 6.678   -58.675 34.190  1.00 23.18 23  H 1 
ATOM   324  N N1    . G H 1 23  ? 5.291   -60.011 32.974  1.00 22.98 23  H 1 
ATOM   325  C C2    . G H 1 23  ? 4.268   -60.920 32.846  1.00 22.92 23  H 1 
ATOM   326  N N2    . G H 1 23  ? 3.984   -61.313 31.610  1.00 22.55 23  H 1 
ATOM   327  N N3    . G H 1 23  ? 3.576   -61.404 33.866  1.00 24.21 23  H 1 
ATOM   328  C C4    . G H 1 23  ? 4.002   -60.900 35.052  1.00 24.86 23  H 1 
HETATM 329  P P     . N H 1 24  ? 4.639   -65.796 38.006  1.00 26.81 24  H 1 
HETATM 330  O OP1   . N H 1 24  ? 4.368   -67.158 38.518  1.00 25.29 24  H 1 
HETATM 331  O OP2   . N H 1 24  ? 5.785   -65.045 38.546  1.00 26.05 24  H 1 
HETATM 332  O "O5'" . N H 1 24  ? 4.826   -65.882 36.422  1.00 27.47 24  H 1 
HETATM 333  C "C5'" . N H 1 24  ? 3.934   -66.602 35.593  1.00 26.97 24  H 1 
HETATM 334  C "C4'" . N H 1 24  ? 4.354   -66.491 34.157  1.00 26.93 24  H 1 
HETATM 335  O "O4'" . N H 1 24  ? 4.333   -65.142 33.739  1.00 26.26 24  H 1 
HETATM 336  C "C3'" . N H 1 24  ? 5.768   -66.938 33.829  1.00 29.39 24  H 1 
HETATM 337  O "O3'" . N H 1 24  ? 5.877   -68.359 33.750  1.00 29.03 24  H 1 
HETATM 338  C "C2'" . N H 1 24  ? 5.996   -66.181 32.501  1.00 27.30 24  H 1 
HETATM 339  O "O2'" . N H 1 24  ? 5.366   -66.833 31.413  1.00 26.34 24  H 1 
HETATM 340  C "C1'" . N H 1 24  ? 5.348   -64.875 32.772  1.00 26.51 24  H 1 
HETATM 341  P P     . N H 1 25  ? 7.277   -68.988 34.124  1.00 27.93 25  H 1 
HETATM 342  O OP1   . N H 1 25  ? 7.051   -70.443 34.283  1.00 26.30 25  H 1 
HETATM 343  O OP2   . N H 1 25  ? 7.956   -68.260 35.215  1.00 27.12 25  H 1 
HETATM 344  O "O5'" . N H 1 25  ? 8.114   -68.757 32.781  1.00 28.62 25  H 1 
HETATM 345  C "C5'" . N H 1 25  ? 7.796   -69.387 31.556  1.00 27.97 25  H 1 
HETATM 346  C "C4'" . N H 1 25  ? 8.689   -68.888 30.457  1.00 27.98 25  H 1 
HETATM 347  O "O4'" . N H 1 25  ? 8.505   -67.498 30.273  1.00 27.17 25  H 1 
HETATM 348  C "C3'" . N H 1 25  ? 10.180  -69.018 30.704  1.00 30.19 25  H 1 
HETATM 349  O "O3'" . N H 1 25  ? 10.642  -70.346 30.453  1.00 29.96 25  H 1 
HETATM 350  C "C2'" . N H 1 25  ? 10.721  -67.937 29.746  1.00 28.37 25  H 1 
HETATM 351  O "O2'" . N H 1 25  ? 10.741  -68.387 28.403  1.00 27.48 25  H 1 
HETATM 352  C "C1'" . N H 1 25  ? 9.717   -66.848 29.909  1.00 27.80 25  H 1 
ATOM   353  P P     . G H 1 26  ? 11.877  -71.132 31.293  1.00 27.73 26  H 1 
ATOM   354  O OP1   . G H 1 26  ? 11.985  -72.605 31.136  1.00 26.76 26  H 1 
ATOM   355  O OP2   . G H 1 26  ? 11.853  -70.546 32.658  1.00 27.89 26  H 1 
ATOM   356  O "O5'" . G H 1 26  ? 13.056  -70.434 30.485  1.00 28.33 26  H 1 
ATOM   357  C "C5'" . G H 1 26  ? 13.343  -70.824 29.132  1.00 28.02 26  H 1 
ATOM   358  C "C4'" . G H 1 26  ? 14.362  -69.895 28.528  1.00 28.26 26  H 1 
ATOM   359  O "O4'" . G H 1 26  ? 13.839  -68.546 28.472  1.00 27.60 26  H 1 
ATOM   360  C "C3'" . G H 1 26  ? 15.662  -69.751 29.300  1.00 29.46 26  H 1 
ATOM   361  O "O3'" . G H 1 26  ? 16.543  -70.838 29.062  1.00 29.06 26  H 1 
ATOM   362  C "C2'" . G H 1 26  ? 16.175  -68.416 28.766  1.00 28.24 26  H 1 
ATOM   363  O "O2'" . G H 1 26  ? 16.764  -68.516 27.477  1.00 27.17 26  H 1 
ATOM   364  C "C1'" . G H 1 26  ? 14.886  -67.616 28.687  1.00 27.43 26  H 1 
ATOM   365  N N9    . G H 1 26  ? 14.612  -66.852 29.915  1.00 27.23 26  H 1 
ATOM   366  C C8    . G H 1 26  ? 13.729  -67.161 30.913  1.00 26.13 26  H 1 
ATOM   367  N N7    . G H 1 26  ? 13.717  -66.284 31.882  1.00 25.19 26  H 1 
ATOM   368  C C5    . G H 1 26  ? 14.661  -65.341 31.497  1.00 25.42 26  H 1 
ATOM   369  C C6    . G H 1 26  ? 15.096  -64.155 32.143  1.00 24.72 26  H 1 
ATOM   370  O O6    . G H 1 26  ? 14.717  -63.690 33.223  1.00 24.77 26  H 1 
ATOM   371  N N1    . G H 1 26  ? 16.072  -63.489 31.405  1.00 24.51 26  H 1 
ATOM   372  C C2    . G H 1 26  ? 16.570  -63.917 30.201  1.00 24.40 26  H 1 
ATOM   373  N N2    . G H 1 26  ? 17.497  -63.153 29.651  1.00 24.05 26  H 1 
ATOM   374  N N3    . G H 1 26  ? 16.173  -65.017 29.586  1.00 25.77 26  H 1 
ATOM   375  C C4    . G H 1 26  ? 15.222  -65.673 30.287  1.00 26.32 26  H 1 
HETATM 376  P P     . N H 1 27  ? 17.588  -70.989 30.204  1.00 28.40 27  H 1 
HETATM 377  O OP1   . N H 1 27  ? 18.258  -72.217 29.718  1.00 27.04 27  H 1 
HETATM 378  O OP2   . N H 1 27  ? 17.066  -70.958 31.591  1.00 27.70 27  H 1 
HETATM 379  O "O5'" . N H 1 27  ? 18.608  -69.780 30.066  1.00 28.76 27  H 1 
HETATM 380  C "C5'" . N H 1 27  ? 19.364  -69.547 28.887  1.00 27.80 27  H 1 
HETATM 381  C "C4'" . N H 1 27  ? 20.216  -68.330 29.046  1.00 27.73 27  H 1 
HETATM 382  O "O4'" . N H 1 27  ? 19.404  -67.198 29.294  1.00 26.79 27  H 1 
HETATM 383  C "C3'" . N H 1 27  ? 21.184  -68.325 30.209  1.00 30.18 27  H 1 
HETATM 384  O "O3'" . N H 1 27  ? 22.339  -69.101 29.956  1.00 29.84 27  H 1 
HETATM 385  C "C2'" . N H 1 27  ? 21.418  -66.813 30.374  1.00 28.27 27  H 1 
HETATM 386  O "O2'" . N H 1 27  ? 22.324  -66.320 29.414  1.00 27.24 27  H 1 
HETATM 387  C "C1'" . N H 1 27  ? 20.060  -66.267 30.141  1.00 27.51 27  H 1 
HETATM 388  P P     . N H 1 28  ? 23.077  -69.765 31.163  1.00 27.61 28  H 1 
HETATM 389  O OP1   . N H 1 28  ? 24.064  -70.724 30.620  1.00 26.28 28  H 1 
HETATM 390  O OP2   . N H 1 28  ? 22.122  -70.228 32.199  1.00 27.07 28  H 1 
HETATM 391  O "O5'" . N H 1 28  ? 23.873  -68.524 31.778  1.00 28.17 28  H 1 
HETATM 392  C "C5'" . N H 1 28  ? 24.927  -67.869 31.085  1.00 27.51 28  H 1 
HETATM 393  C "C4'" . N H 1 28  ? 25.425  -66.708 31.879  1.00 27.73 28  H 1 
HETATM 394  O "O4'" . N H 1 28  ? 24.382  -65.777 32.071  1.00 27.10 28  H 1 
HETATM 395  C "C3'" . N H 1 28  ? 25.898  -67.010 33.281  1.00 30.33 28  H 1 
HETATM 396  O "O3'" . N H 1 28  ? 27.193  -67.579 33.315  1.00 30.02 28  H 1 
HETATM 397  C "C2'" . N H 1 28  ? 25.762  -65.619 33.923  1.00 28.27 28  H 1 
HETATM 398  O "O2'" . N H 1 28  ? 26.837  -64.779 33.568  1.00 27.37 28  H 1 
HETATM 399  C "C1'" . N H 1 28  ? 24.501  -65.130 33.324  1.00 27.86 28  H 1 
HETATM 400  P P     . N H 1 29  ? 27.571  -68.590 34.426  1.00 27.54 29  H 1 
HETATM 401  O OP1   . N H 1 29  ? 28.879  -69.203 34.100  1.00 26.42 29  H 1 
HETATM 402  O OP2   . N H 1 29  ? 26.432  -69.466 34.782  1.00 27.26 29  H 1 
HETATM 403  O "O5'" . N H 1 29  ? 27.786  -67.581 35.644  1.00 28.16 29  H 1 
HETATM 404  C "C5'" . N H 1 29  ? 28.858  -66.644 35.682  1.00 27.48 29  H 1 
HETATM 405  C "C4'" . N H 1 29  ? 28.737  -65.781 36.895  1.00 27.95 29  H 1 
HETATM 406  O "O4'" . N H 1 29  ? 27.518  -65.073 36.857  1.00 27.45 29  H 1 
HETATM 407  C "C3'" . N H 1 29  ? 28.694  -66.501 38.220  1.00 30.69 29  H 1 
HETATM 408  O "O3'" . N H 1 29  ? 29.970  -66.930 38.661  1.00 30.31 29  H 1 
HETATM 409  C "C2'" . N H 1 29  ? 28.006  -65.430 39.088  1.00 28.73 29  H 1 
HETATM 410  O "O2'" . N H 1 29  ? 28.913  -64.419 39.477  1.00 28.06 29  H 1 
HETATM 411  C "C1'" . N H 1 29  ? 26.999  -64.881 38.157  1.00 28.20 29  H 1 
HETATM 412  P P     . N H 1 30  ? 30.082  -68.222 39.500  1.00 27.65 30  H 1 
HETATM 413  O OP1   . N H 1 30  ? 31.518  -68.566 39.624  1.00 26.67 30  H 1 
HETATM 414  O OP2   . N H 1 30  ? 29.129  -69.266 39.072  1.00 27.41 30  H 1 
HETATM 415  O "O5'" . N H 1 30  ? 29.573  -67.659 40.902  1.00 28.29 30  H 1 
HETATM 416  C "C5'" . N H 1 30  ? 30.308  -66.694 41.651  1.00 27.48 30  H 1 
HETATM 417  C "C4'" . N H 1 30  ? 29.544  -66.306 42.874  1.00 27.87 30  H 1 
HETATM 418  O "O4'" . N H 1 30  ? 28.302  -65.741 42.510  1.00 27.24 30  H 1 
HETATM 419  C "C3'" . N H 1 30  ? 29.163  -67.434 43.798  1.00 30.66 30  H 1 
HETATM 420  O "O3'" . N H 1 30  ? 30.242  -67.866 44.614  1.00 30.24 30  H 1 
HETATM 421  C "C2'" . N H 1 30  ? 27.978  -66.786 44.543  1.00 28.72 30  H 1 
HETATM 422  O "O2'" . N H 1 30  ? 28.426  -65.884 45.540  1.00 28.24 30  H 1 
HETATM 423  C "C1'" . N H 1 30  ? 27.300  -66.047 43.457  1.00 28.18 30  H 1 
HETATM 424  P P     . N H 1 31  ? 30.290  -69.335 45.048  1.00 28.33 31  H 1 
HETATM 425  O OP1   . N H 1 31  ? 31.607  -69.570 45.684  1.00 27.31 31  H 1 
HETATM 426  O OP2   . N H 1 31  ? 29.824  -70.270 44.001  1.00 27.67 31  H 1 
HETATM 427  O "O5'" . N H 1 31  ? 29.174  -69.304 46.184  1.00 28.79 31  H 1 
HETATM 428  C "C5'" . N H 1 31  ? 29.327  -68.546 47.379  1.00 27.66 31  H 1 
HETATM 429  C "C4'" . N H 1 31  ? 28.073  -68.616 48.197  1.00 27.81 31  H 1 
HETATM 430  O "O4'" . N H 1 31  ? 26.985  -68.099 47.460  1.00 26.82 31  H 1 
HETATM 431  C "C3'" . N H 1 31  ? 27.613  -70.005 48.575  1.00 30.34 31  H 1 
HETATM 432  O "O3'" . N H 1 31  ? 28.347  -70.544 49.668  1.00 29.74 31  H 1 
HETATM 433  C "C2'" . N H 1 31  ? 26.118  -69.731 48.848  1.00 28.29 31  H 1 
HETATM 434  O "O2'" . N H 1 31  ? 25.924  -69.125 50.119  1.00 27.94 31  H 1 
HETATM 435  C "C1'" . N H 1 31  ? 25.779  -68.773 47.775  1.00 27.70 31  H 1 
HETATM 436  P P     . N H 1 32  ? 28.560  -72.066 49.726  1.00 28.99 32  H 1 
HETATM 437  O OP1   . N H 1 32  ? 29.538  -72.329 50.805  1.00 27.78 32  H 1 
HETATM 438  O OP2   . N H 1 32  ? 28.778  -72.683 48.401  1.00 27.46 32  H 1 
HETATM 439  O "O5'" . N H 1 32  ? 27.113  -72.518 50.233  1.00 29.19 32  H 1 
HETATM 440  C "C5'" . N H 1 32  ? 26.615  -72.147 51.512  1.00 27.97 32  H 1 
HETATM 441  C "C4'" . N H 1 32  ? 25.203  -72.622 51.676  1.00 27.74 32  H 1 
HETATM 442  O "O4'" . N H 1 32  ? 24.372  -72.015 50.710  1.00 25.99 32  H 1 
HETATM 443  C "C3'" . N H 1 32  ? 24.975  -74.103 51.459  1.00 29.58 32  H 1 
HETATM 444  O "O3'" . N H 1 32  ? 25.356  -74.879 52.592  1.00 28.86 32  H 1 
HETATM 445  C "C2'" . N H 1 32  ? 23.467  -74.101 51.130  1.00 27.29 32  H 1 
HETATM 446  O "O2'" . N H 1 32  ? 22.684  -73.970 52.310  1.00 27.29 32  H 1 
HETATM 447  C "C1'" . N H 1 32  ? 23.330  -72.881 50.301  1.00 26.96 32  H 1 
HETATM 448  P P     . N H 1 33  ? 25.906  -76.316 52.333  1.00 29.24 33  H 1 
HETATM 449  O OP1   . N H 1 33  ? 26.438  -76.802 53.628  1.00 28.15 33  H 1 
HETATM 450  O OP2   . N H 1 33  ? 26.748  -76.430 51.128  1.00 27.89 33  H 1 
HETATM 451  O "O5'" . N H 1 33  ? 24.531  -77.077 52.028  1.00 29.52 33  H 1 
HETATM 452  C "C5'" . N H 1 33  ? 23.514  -77.222 53.006  1.00 28.66 33  H 1 
HETATM 453  C "C4'" . N H 1 33  ? 22.316  -77.905 52.416  1.00 28.51 33  H 1 
HETATM 454  O "O4'" . N H 1 33  ? 21.792  -77.126 51.360  1.00 26.44 33  H 1 
HETATM 455  C "C3'" . N H 1 33  ? 22.568  -79.255 51.776  1.00 30.11 33  H 1 
HETATM 456  O "O3'" . N H 1 33  ? 22.667  -80.304 52.741  1.00 29.39 33  H 1 
HETATM 457  C "C2'" . N H 1 33  ? 21.349  -79.338 50.825  1.00 28.32 33  H 1 
HETATM 458  O "O2'" . N H 1 33  ? 20.173  -79.707 51.529  1.00 28.54 33  H 1 
HETATM 459  C "C1'" . N H 1 33  ? 21.232  -77.938 50.343  1.00 27.85 33  H 1 
HETATM 460  P P     . N H 1 34  ? 23.603  -81.537 52.451  1.00 30.75 34  H 1 
HETATM 461  O OP1   . N H 1 34  ? 23.720  -82.340 53.695  1.00 29.36 34  H 1 
HETATM 462  O OP2   . N H 1 34  ? 24.836  -81.144 51.750  1.00 28.92 34  H 1 
HETATM 463  O "O5'" . N H 1 34  ? 22.691  -82.346 51.415  1.00 31.26 34  H 1 
HETATM 464  C "C5'" . N H 1 34  ? 21.464  -82.942 51.784  1.00 30.40 34  H 1 
HETATM 465  C "C4'" . N H 1 34  ? 20.774  -83.510 50.578  1.00 30.22 34  H 1 
HETATM 466  O "O4'" . N H 1 34  ? 20.521  -82.481 49.643  1.00 27.82 34  H 1 
HETATM 467  C "C3'" . N H 1 34  ? 21.555  -84.533 49.780  1.00 31.95 34  H 1 
HETATM 468  O "O3'" . N H 1 34  ? 21.517  -85.828 50.393  1.00 31.22 34  H 1 
HETATM 469  C "C2'" . N H 1 34  ? 20.836  -84.422 48.408  1.00 30.15 34  H 1 
HETATM 470  O "O2'" . N H 1 34  ? 19.605  -85.127 48.412  1.00 30.60 34  H 1 
HETATM 471  C "C1'" . N H 1 34  ? 20.590  -82.953 48.302  1.00 29.46 34  H 1 
ATOM   472  P P     . A H 1 35  ? 22.745  -86.928 50.443  1.00 23.72 35  H 1 
ATOM   473  O OP1   . A H 1 35  ? 22.637  -88.048 51.401  1.00 24.49 35  H 1 
ATOM   474  O OP2   . A H 1 35  ? 23.994  -86.117 50.409  1.00 23.93 35  H 1 
ATOM   475  O "O5'" . A H 1 35  ? 22.480  -87.480 48.976  1.00 25.41 35  H 1 
ATOM   476  C "C5'" . A H 1 35  ? 21.379  -88.362 48.707  1.00 25.09 35  H 1 
ATOM   477  C "C4'" . A H 1 35  ? 21.288  -88.642 47.229  1.00 24.68 35  H 1 
ATOM   478  O "O4'" . A H 1 35  ? 21.041  -87.411 46.501  1.00 23.01 35  H 1 
ATOM   479  C "C3'" . A H 1 35  ? 22.557  -89.190 46.591  1.00 26.05 35  H 1 
ATOM   480  O "O3'" . A H 1 35  ? 22.713  -90.584 46.815  1.00 24.57 35  H 1 
ATOM   481  C "C2'" . A H 1 35  ? 22.323  -88.833 45.122  1.00 24.46 35  H 1 
ATOM   482  O "O2'" . A H 1 35  ? 21.409  -89.701 44.470  1.00 24.00 35  H 1 
ATOM   483  C "C1'" . A H 1 35  ? 21.711  -87.447 45.252  1.00 23.38 35  H 1 
ATOM   484  N N9    . A H 1 35  ? 22.721  -86.384 45.209  1.00 21.63 35  H 1 
ATOM   485  C C8    . A H 1 35  ? 23.245  -85.661 46.247  1.00 20.62 35  H 1 
ATOM   486  N N7    . A H 1 35  ? 24.137  -84.767 45.881  1.00 18.67 35  H 1 
ATOM   487  C C5    . A H 1 35  ? 24.205  -84.928 44.503  1.00 18.45 35  H 1 
ATOM   488  C C6    . A H 1 35  ? 24.967  -84.283 43.506  1.00 17.22 35  H 1 
ATOM   489  N N6    . A H 1 35  ? 25.846  -83.308 43.765  1.00 17.53 35  H 1 
ATOM   490  N N1    . A H 1 35  ? 24.804  -84.670 42.223  1.00 17.69 35  H 1 
ATOM   491  C C2    . A H 1 35  ? 23.924  -85.651 41.962  1.00 18.49 35  H 1 
ATOM   492  N N3    . A H 1 35  ? 23.151  -86.328 42.803  1.00 20.50 35  H 1 
ATOM   493  C C4    . A H 1 35  ? 23.343  -85.911 44.072  1.00 21.03 35  H 1 
HETATM 494  P P     . N H 1 36  ? 24.218  -90.873 46.797  1.00 26.39 36  H 1 
HETATM 495  O OP1   . N H 1 36  ? 24.032  -92.310 47.102  1.00 25.40 36  H 1 
HETATM 496  O OP2   . N H 1 36  ? 25.119  -90.070 47.639  1.00 25.06 36  H 1 
HETATM 497  O "O5'" . N H 1 36  ? 24.741  -90.744 45.298  1.00 27.02 36  H 1 
HETATM 498  C "C5'" . N H 1 36  ? 24.140  -91.418 44.215  1.00 26.06 36  H 1 
HETATM 499  C "C4'" . N H 1 36  ? 24.824  -91.063 42.929  1.00 25.86 36  H 1 
HETATM 500  O "O4'" . N H 1 36  ? 24.757  -89.664 42.722  1.00 23.66 36  H 1 
HETATM 501  C "C3'" . N H 1 36  ? 26.316  -91.339 42.860  1.00 27.87 36  H 1 
HETATM 502  O "O3'" . N H 1 36  ? 26.592  -92.717 42.602  1.00 26.85 36  H 1 
HETATM 503  C "C2'" . N H 1 36  ? 26.724  -90.360 41.733  1.00 25.68 36  H 1 
HETATM 504  O "O2'" . N H 1 36  ? 26.395  -90.874 40.457  1.00 25.87 36  H 1 
HETATM 505  C "C1'" . N H 1 36  ? 25.897  -89.168 42.027  1.00 24.73 36  H 1 
HETATM 506  P P     . N H 1 37  ? 27.870  -93.342 43.216  1.00 26.17 37  H 1 
HETATM 507  O OP1   . N H 1 37  ? 27.784  -94.804 43.011  1.00 24.86 37  H 1 
HETATM 508  O OP2   . N H 1 37  ? 28.132  -92.831 44.572  1.00 24.93 37  H 1 
HETATM 509  O "O5'" . N H 1 37  ? 29.011  -92.776 42.256  1.00 26.90 37  H 1 
HETATM 510  C "C5'" . N H 1 37  ? 29.140  -93.141 40.892  1.00 26.20 37  H 1 
HETATM 511  C "C4'" . N H 1 37  ? 30.300  -92.436 40.258  1.00 26.21 37  H 1 
HETATM 512  O "O4'" . N H 1 37  ? 30.089  -91.034 40.306  1.00 24.62 37  H 1 
HETATM 513  C "C3'" . N H 1 37  ? 31.639  -92.616 40.955  1.00 28.30 37  H 1 
HETATM 514  O "O3'" . N H 1 37  ? 32.256  -93.853 40.610  1.00 27.48 37  H 1 
HETATM 515  C "C2'" . N H 1 37  ? 32.373  -91.352 40.476  1.00 26.01 37  H 1 
HETATM 516  O "O2'" . N H 1 37  ? 32.863  -91.505 39.153  1.00 25.94 37  H 1 
HETATM 517  C "C1'" . N H 1 37  ? 31.299  -90.324 40.481  1.00 25.30 37  H 1 
HETATM 518  P P     . N H 1 38  ? 32.927  -94.672 41.639  1.00 24.97 38  H 1 
HETATM 519  O OP1   . N H 1 38  ? 33.347  -95.934 41.008  1.00 23.83 38  H 1 
HETATM 520  O OP2   . N H 1 38  ? 32.130  -94.714 42.882  1.00 24.23 38  H 1 
HETATM 521  O "O5'" . N H 1 38  ? 34.220  -93.793 41.939  1.00 25.87 38  H 1 
HETATM 522  C "C5'" . N H 1 38  ? 35.282  -93.624 41.006  1.00 25.23 38  H 1 
HETATM 523  C "C4'" . N H 1 38  ? 36.299  -92.655 41.530  1.00 25.51 38  H 1 
HETATM 524  O "O4'" . N H 1 38  ? 35.678  -91.403 41.752  1.00 24.39 38  H 1 
HETATM 525  C "C3'" . N H 1 38  ? 36.923  -93.001 42.879  1.00 28.08 38  H 1 
HETATM 526  O "O3'" . N H 1 38  ? 37.980  -93.936 42.771  1.00 27.34 38  H 1 
HETATM 527  C "C2'" . N H 1 38  ? 37.347  -91.598 43.354  1.00 25.96 38  H 1 
HETATM 528  O "O2'" . N H 1 38  ? 38.557  -91.189 42.761  1.00 25.71 38  H 1 
HETATM 529  C "C1'" . N H 1 38  ? 36.248  -90.730 42.851  1.00 25.17 38  H 1 
HETATM 530  P P     . N H 1 39  ? 38.252  -95.368 43.346  1.00 24.44 39  H 1 
HETATM 531  O OP1   . N H 1 39  ? 39.395  -96.154 42.921  1.00 23.46 39  H 1 
HETATM 532  O OP2   . N H 1 39  ? 36.888  -95.915 43.263  1.00 24.06 39  H 1 
HETATM 533  O "O5'" . N H 1 39  ? 38.566  -94.877 44.815  1.00 25.36 39  H 1 
HETATM 534  C "C5'" . N H 1 39  ? 38.341  -95.747 45.939  1.00 24.62 39  H 1 
HETATM 535  C "C4'" . N H 1 39  ? 39.187  -95.319 47.093  1.00 24.84 39  H 1 
HETATM 536  O "O4'" . N H 1 39  ? 40.561  -95.517 46.764  1.00 24.02 39  H 1 
HETATM 537  C "C3'" . N H 1 39  ? 39.105  -93.864 47.477  1.00 27.59 39  H 1 
HETATM 538  O "O3'" . N H 1 39  ? 38.011  -93.551 48.264  1.00 26.92 39  H 1 
HETATM 539  C "C2'" . N H 1 39  ? 40.448  -93.658 48.167  1.00 25.70 39  H 1 
HETATM 540  O "O2'" . N H 1 39  ? 40.435  -94.108 49.477  1.00 25.50 39  H 1 
HETATM 541  C "C1'" . N H 1 39  ? 41.353  -94.523 47.340  1.00 25.08 39  H 1 
HETATM 542  P P     . N H 1 40  ? 37.258  -92.211 47.989  1.00 23.14 40  H 1 
HETATM 543  O OP1   . N H 1 40  ? 36.018  -92.259 48.782  1.00 22.26 40  H 1 
HETATM 544  O OP2   . N H 1 40  ? 37.188  -91.895 46.561  1.00 22.81 40  H 1 
HETATM 545  O "O5'" . N H 1 40  ? 38.222  -91.146 48.669  1.00 23.93 40  H 1 
HETATM 546  C "C5'" . N H 1 40  ? 38.390  -91.028 50.077  1.00 23.17 40  H 1 
HETATM 547  C "C4'" . N H 1 40  ? 39.372  -89.954 50.427  1.00 23.19 40  H 1 
HETATM 548  O "O4'" . N H 1 40  ? 40.631  -90.267 49.856  1.00 22.50 40  H 1 
HETATM 549  C "C3'" . N H 1 40  ? 39.062  -88.571 49.888  1.00 25.75 40  H 1 
HETATM 550  O "O3'" . N H 1 40  ? 38.115  -87.876 50.677  1.00 25.36 40  H 1 
HETATM 551  C "C2'" . N H 1 40  ? 40.471  -87.948 49.870  1.00 24.26 40  H 1 
HETATM 552  O "O2'" . N H 1 40  ? 40.866  -87.518 51.143  1.00 23.90 40  H 1 
HETATM 553  C "C1'" . N H 1 40  ? 41.306  -89.107 49.449  1.00 23.74 40  H 1 
HETATM 554  P P     . N H 1 41  ? 37.015  -86.967 50.002  1.00 23.96 41  H 1 
HETATM 555  O OP1   . N H 1 41  ? 36.107  -86.521 51.066  1.00 22.99 41  H 1 
HETATM 556  O OP2   . N H 1 41  ? 36.466  -87.559 48.768  1.00 23.16 41  H 1 
HETATM 557  O "O5'" . N H 1 41  ? 37.912  -85.717 49.568  1.00 24.32 41  H 1 
HETATM 558  C "C5'" . N H 1 41  ? 38.492  -84.829 50.500  1.00 23.23 41  H 1 
HETATM 559  C "C4'" . N H 1 41  ? 39.444  -83.886 49.833  1.00 22.79 41  H 1 
HETATM 560  O "O4'" . N H 1 41  ? 40.454  -84.639 49.171  1.00 21.33 41  H 1 
HETATM 561  C "C3'" . N H 1 41  ? 38.854  -83.022 48.730  1.00 24.38 41  H 1 
HETATM 562  O "O3'" . N H 1 41  ? 38.172  -81.873 49.236  1.00 24.13 41  H 1 
HETATM 563  C "C2'" . N H 1 41  ? 40.124  -82.716 47.910  1.00 22.93 41  H 1 
HETATM 564  O "O2'" . N H 1 41  ? 40.891  -81.699 48.506  1.00 22.86 41  H 1 
HETATM 565  C "C1'" . N H 1 41  ? 40.855  -84.021 47.975  1.00 22.93 41  H 1 
ATOM   566  P P     . A H 1 42  ? 36.748  -81.217 48.768  1.00 21.67 42  H 1 
ATOM   567  O OP1   . A H 1 42  ? 36.313  -79.965 49.442  1.00 21.33 42  H 1 
ATOM   568  O OP2   . A H 1 42  ? 35.798  -82.347 48.639  1.00 21.26 42  H 1 
ATOM   569  O "O5'" . A H 1 42  ? 37.275  -80.850 47.309  1.00 22.46 42  H 1 
ATOM   570  C "C5'" . A H 1 42  ? 38.171  -79.750 47.099  1.00 21.99 42  H 1 
ATOM   571  C "C4'" . A H 1 42  ? 38.726  -79.777 45.689  1.00 21.23 42  H 1 
ATOM   572  O "O4'" . A H 1 42  ? 39.378  -81.033 45.435  1.00 19.90 42  H 1 
ATOM   573  C "C3'" . A H 1 42  ? 37.695  -79.667 44.569  1.00 22.16 42  H 1 
ATOM   574  O "O3'" . A H 1 42  ? 37.350  -78.322 44.319  1.00 21.83 42  H 1 
ATOM   575  C "C2'" . A H 1 42  ? 38.443  -80.302 43.403  1.00 21.06 42  H 1 
ATOM   576  O "O2'" . A H 1 42  ? 39.406  -79.428 42.826  1.00 20.62 42  H 1 
ATOM   577  C "C1'" . A H 1 42  ? 39.141  -81.443 44.103  1.00 20.48 42  H 1 
ATOM   578  N N9    . A H 1 42  ? 38.336  -82.665 44.119  1.00 19.49 42  H 1 
ATOM   579  C C8    . A H 1 42  ? 37.646  -83.218 45.166  1.00 18.92 42  H 1 
ATOM   580  N N7    . A H 1 42  ? 37.021  -84.327 44.868  1.00 17.72 42  H 1 
ATOM   581  C C5    . A H 1 42  ? 37.316  -84.512 43.528  1.00 17.63 42  H 1 
ATOM   582  C C6    . A H 1 42  ? 36.957  -85.511 42.608  1.00 16.82 42  H 1 
ATOM   583  N N6    . A H 1 42  ? 36.187  -86.559 42.915  1.00 16.87 42  H 1 
ATOM   584  N N1    . A H 1 42  ? 37.418  -85.406 41.346  1.00 16.99 42  H 1 
ATOM   585  C C2    . A H 1 42  ? 38.195  -84.361 41.033  1.00 17.42 42  H 1 
ATOM   586  N N3    . A H 1 42  ? 38.605  -83.366 41.805  1.00 18.43 42  H 1 
ATOM   587  C C4    . A H 1 42  ? 38.125  -83.499 43.055  1.00 18.84 42  H 1 
HETATM 588  P P     . N H 1 43  ? 35.830  -78.173 43.812  1.00 21.50 43  H 1 
HETATM 589  O OP1   . N H 1 43  ? 35.839  -76.719 43.544  1.00 20.63 43  H 1 
HETATM 590  O OP2   . N H 1 43  ? 34.761  -78.737 44.670  1.00 20.90 43  H 1 
HETATM 591  O "O5'" . N H 1 43  ? 35.745  -78.954 42.421  1.00 22.18 43  H 1 
HETATM 592  C "C5'" . N H 1 43  ? 36.546  -78.595 41.294  1.00 21.44 43  H 1 
HETATM 593  C "C4'" . N H 1 43  ? 36.311  -79.559 40.169  1.00 21.10 43  H 1 
HETATM 594  O "O4'" . N H 1 43  ? 36.576  -80.881 40.614  1.00 20.08 43  H 1 
HETATM 595  C "C3'" . N H 1 43  ? 34.885  -79.648 39.648  1.00 23.01 43  H 1 
HETATM 596  O "O3'" . N H 1 43  ? 34.570  -78.579 38.775  1.00 22.67 43  H 1 
HETATM 597  C "C2'" . N H 1 43  ? 34.911  -81.048 38.997  1.00 21.29 43  H 1 
HETATM 598  O "O2'" . N H 1 43  ? 35.550  -81.016 37.741  1.00 21.10 43  H 1 
HETATM 599  C "C1'" . N H 1 43  ? 35.737  -81.827 39.960  1.00 20.99 43  H 1 
HETATM 600  P P     . N H 1 44  ? 33.049  -77.976 38.698  1.00 21.60 44  H 1 
HETATM 601  O OP1   . N H 1 44  ? 33.064  -76.796 37.807  1.00 20.66 44  H 1 
HETATM 602  O OP2   . N H 1 44  ? 32.407  -77.876 40.029  1.00 20.94 44  H 1 
HETATM 603  O "O5'" . N H 1 44  ? 32.339  -79.179 37.926  1.00 22.20 44  H 1 
HETATM 604  C "C5'" . N H 1 44  ? 32.635  -79.497 36.569  1.00 21.38 44  H 1 
HETATM 605  C "C4'" . N H 1 44  ? 31.860  -80.713 36.143  1.00 21.12 44  H 1 
HETATM 606  O "O4'" . N H 1 44  ? 32.172  -81.805 36.992  1.00 20.15 44  H 1 
HETATM 607  C "C3'" . N H 1 44  ? 30.347  -80.595 36.241  1.00 22.78 44  H 1 
HETATM 608  O "O3'" . N H 1 44  ? 29.794  -79.877 35.146  1.00 22.55 44  H 1 
HETATM 609  C "C2'" . N H 1 44  ? 29.955  -82.084 36.328  1.00 21.29 44  H 1 
HETATM 610  O "O2'" . N H 1 44  ? 29.982  -82.693 35.065  1.00 20.91 44  H 1 
HETATM 611  C "C1'" . N H 1 44  ? 31.046  -82.649 37.178  1.00 21.09 44  H 1 
HETATM 612  P P     . N H 1 45  ? 28.457  -78.935 35.339  1.00 23.12 45  H 1 
HETATM 613  O OP1   . N H 1 45  ? 28.209  -78.184 34.092  1.00 22.13 45  H 1 
HETATM 614  O OP2   . N H 1 45  ? 28.484  -78.208 36.625  1.00 22.38 45  H 1 
HETATM 615  O "O5'" . N H 1 45  ? 27.360  -80.080 35.459  1.00 23.55 45  H 1 
HETATM 616  C "C5'" . N H 1 45  ? 27.015  -80.915 34.365  1.00 22.61 45  H 1 
HETATM 617  C "C4'" . N H 1 45  ? 25.999  -81.931 34.799  1.00 22.13 45  H 1 
HETATM 618  O "O4'" . N H 1 45  ? 26.541  -82.739 35.838  1.00 20.83 45  H 1 
HETATM 619  C "C3'" . N H 1 45  ? 24.724  -81.369 35.400  1.00 23.69 45  H 1 
HETATM 620  O "O3'" . N H 1 45  ? 23.811  -80.895 34.401  1.00 23.38 45  H 1 
HETATM 621  C "C2'" . N H 1 45  ? 24.251  -82.592 36.221  1.00 22.07 45  H 1 
HETATM 622  O "O2'" . N H 1 45  ? 23.638  -83.544 35.400  1.00 21.84 45  H 1 
HETATM 623  C "C1'" . N H 1 45  ? 25.541  -83.128 36.761  1.00 21.92 45  H 1 
ATOM   624  P P     . A H 1 46  ? 22.785  -79.565 34.488  1.00 22.00 46  H 1 
ATOM   625  O OP1   . A H 1 46  ? 22.144  -79.091 33.227  1.00 21.63 46  H 1 
ATOM   626  O OP2   . A H 1 46  ? 23.502  -78.589 35.349  1.00 21.64 46  H 1 
ATOM   627  O "O5'" . A H 1 46  ? 21.702  -80.281 35.379  1.00 22.74 46  H 1 
ATOM   628  C "C5'" . A H 1 46  ? 20.830  -81.271 34.803  1.00 22.33 46  H 1 
ATOM   629  C "C4'" . A H 1 46  ? 19.922  -81.836 35.868  1.00 21.64 46  H 1 
ATOM   630  O "O4'" . A H 1 46  ? 20.697  -82.563 36.845  1.00 20.43 46  H 1 
ATOM   631  C "C3'" . A H 1 46  ? 19.159  -80.817 36.692  1.00 23.09 46  H 1 
ATOM   632  O "O3'" . A H 1 46  ? 18.001  -80.354 36.007  1.00 22.51 46  H 1 
ATOM   633  C "C2'" . A H 1 46  ? 18.833  -81.612 37.954  1.00 21.85 46  H 1 
ATOM   634  O "O2'" . A H 1 46  ? 17.738  -82.495 37.774  1.00 21.11 46  H 1 
ATOM   635  C "C1'" . A H 1 46  ? 20.120  -82.403 38.125  1.00 20.76 46  H 1 
ATOM   636  N N9    . A H 1 46  ? 21.084  -81.719 38.987  1.00 19.66 46  H 1 
ATOM   637  C C8    . A H 1 46  ? 22.188  -80.982 38.635  1.00 18.98 46  H 1 
ATOM   638  N N7    . A H 1 46  ? 22.859  -80.497 39.654  1.00 17.67 46  H 1 
ATOM   639  C C5    . A H 1 46  ? 22.139  -80.946 40.746  1.00 17.58 46  H 1 
ATOM   640  C C6    . A H 1 46  ? 22.324  -80.780 42.128  1.00 16.72 46  H 1 
ATOM   641  N N6    . A H 1 46  ? 23.331  -80.093 42.663  1.00 16.75 46  H 1 
ATOM   642  N N1    . A H 1 46  ? 21.431  -81.352 42.959  1.00 16.85 46  H 1 
ATOM   643  C C2    . A H 1 46  ? 20.418  -82.053 42.429  1.00 17.31 46  H 1 
ATOM   644  N N3    . A H 1 46  ? 20.139  -82.285 41.155  1.00 18.42 46  H 1 
ATOM   645  C C4    . A H 1 46  ? 21.049  -81.694 40.356  1.00 18.85 46  H 1 
HETATM 646  P P     . N H 1 47  ? 17.713  -78.803 36.386  1.00 22.13 47  H 1 
HETATM 647  O OP1   . N H 1 47  ? 16.628  -78.550 35.419  1.00 21.08 47  H 1 
HETATM 648  O OP2   . N H 1 47  ? 18.844  -77.852 36.448  1.00 21.44 47  H 1 
HETATM 649  O "O5'" . N H 1 47  ? 17.085  -78.885 37.849  1.00 22.68 47  H 1 
HETATM 650  C "C5'" . N H 1 47  ? 15.923  -79.658 38.128  1.00 21.84 47  H 1 
HETATM 651  C "C4'" . N H 1 47  ? 15.584  -79.575 39.589  1.00 21.15 47  H 1 
HETATM 652  O "O4'" . N H 1 47  ? 16.645  -80.110 40.369  1.00 20.04 47  H 1 
HETATM 653  C "C3'" . N H 1 47  ? 15.406  -78.176 40.153  1.00 23.09 47  H 1 
HETATM 654  O "O3'" . N H 1 47  ? 14.130  -77.638 39.829  1.00 22.87 47  H 1 
HETATM 655  C "C2'" . N H 1 47  ? 15.646  -78.440 41.655  1.00 21.50 47  H 1 
HETATM 656  O "O2'" . N H 1 47  ? 14.505  -79.007 42.265  1.00 21.15 47  H 1 
HETATM 657  C "C1'" . N H 1 47  ? 16.763  -79.433 41.613  1.00 20.94 47  H 1 
HETATM 658  P P     . N H 1 48  ? 13.983  -76.006 39.577  1.00 22.91 48  H 1 
HETATM 659  O OP1   . N H 1 48  ? 12.653  -75.751 39.000  1.00 21.77 48  H 1 
HETATM 660  O OP2   . N H 1 48  ? 15.173  -75.420 38.936  1.00 22.10 48  H 1 
HETATM 661  O "O5'" . N H 1 48  ? 13.964  -75.525 41.090  1.00 23.36 48  H 1 
HETATM 662  C "C5'" . N H 1 48  ? 12.907  -75.850 41.986  1.00 22.53 48  H 1 
HETATM 663  C "C4'" . N H 1 48  ? 13.214  -75.337 43.362  1.00 21.84 48  H 1 
HETATM 664  O "O4'" . N H 1 48  ? 14.407  -75.937 43.852  1.00 20.57 48  H 1 
HETATM 665  C "C3'" . N H 1 48  ? 13.494  -73.849 43.461  1.00 23.24 48  H 1 
HETATM 666  O "O3'" . N H 1 48  ? 12.294  -73.075 43.442  1.00 23.09 48  H 1 
HETATM 667  C "C2'" . N H 1 48  ? 14.282  -73.807 44.787  1.00 21.65 48  H 1 
HETATM 668  O "O2'" . N H 1 48  ? 13.429  -73.895 45.900  1.00 21.51 48  H 1 
HETATM 669  C "C1'" . N H 1 48  ? 15.129  -75.038 44.680  1.00 21.47 48  H 1 
ATOM   670  P P     . G H 1 49  ? 12.120  -71.591 42.715  1.00 21.64 49  H 1 
ATOM   671  O OP1   . G H 1 49  ? 10.724  -71.102 42.542  1.00 21.08 49  H 1 
ATOM   672  O OP2   . G H 1 49  ? 13.045  -71.591 41.557  1.00 21.70 49  H 1 
ATOM   673  O "O5'" . G H 1 49  ? 12.806  -70.768 43.887  1.00 22.21 49  H 1 
ATOM   674  C "C5'" . G H 1 49  ? 12.139  -70.608 45.151  1.00 22.09 49  H 1 
ATOM   675  C "C4'" . G H 1 49  ? 13.044  -69.897 46.126  1.00 21.76 49  H 1 
ATOM   676  O "O4'" . G H 1 49  ? 14.206  -70.706 46.401  1.00 20.84 49  H 1 
ATOM   677  C "C3'" . G H 1 49  ? 13.628  -68.578 45.653  1.00 22.97 49  H 1 
ATOM   678  O "O3'" . G H 1 49  ? 12.695  -67.510 45.792  1.00 22.80 49  H 1 
ATOM   679  C "C2'" . G H 1 49  ? 14.847  -68.436 46.555  1.00 22.20 49  H 1 
ATOM   680  O "O2'" . G H 1 49  ? 14.507  -67.992 47.858  1.00 21.46 49  H 1 
ATOM   681  C "C1'" . G H 1 49  ? 15.331  -69.874 46.598  1.00 21.23 49  H 1 
ATOM   682  N N9    . G H 1 49  ? 16.322  -70.160 45.555  1.00 20.64 49  H 1 
ATOM   683  C C8    . G H 1 49  ? 16.136  -70.826 44.366  1.00 19.91 49  H 1 
ATOM   684  N N7    . G H 1 49  ? 17.222  -70.922 43.647  1.00 18.93 49  H 1 
ATOM   685  C C5    . G H 1 49  ? 18.180  -70.274 44.409  1.00 18.96 49  H 1 
ATOM   686  C C6    . G H 1 49  ? 19.558  -70.058 44.156  1.00 18.25 49  H 1 
ATOM   687  O O6    . G H 1 49  ? 20.222  -70.407 43.172  1.00 18.40 49  H 1 
ATOM   688  N N1    . G H 1 49  ? 20.170  -69.353 45.189  1.00 18.26 49  H 1 
ATOM   689  C C2    . G H 1 49  ? 19.535  -68.917 46.326  1.00 18.43 49  H 1 
ATOM   690  N N2    . G H 1 49  ? 20.277  -68.257 47.198  1.00 18.09 49  H 1 
ATOM   691  N N3    . G H 1 49  ? 18.254  -69.117 46.581  1.00 19.58 49  H 1 
ATOM   692  C C4    . G H 1 49  ? 17.645  -69.797 45.582  1.00 19.92 49  H 1 
HETATM 693  P P     . N H 1 50  ? 12.905  -66.392 44.634  1.00 22.88 50  H 1 
HETATM 694  O OP1   . N H 1 50  ? 11.768  -65.503 44.967  1.00 21.78 50  H 1 
HETATM 695  O OP2   . N H 1 50  ? 13.079  -66.824 43.231  1.00 22.27 50  H 1 
HETATM 696  O "O5'" . N H 1 50  ? 14.249  -65.675 45.072  1.00 23.41 50  H 1 
HETATM 697  C "C5'" . N H 1 50  ? 14.397  -65.034 46.338  1.00 22.55 50  H 1 
HETATM 698  C "C4'" . N H 1 50  ? 15.761  -64.426 46.455  1.00 21.97 50  H 1 
HETATM 699  O "O4'" . N H 1 50  ? 16.752  -65.435 46.327  1.00 20.62 50  H 1 
HETATM 700  C "C3'" . N H 1 50  ? 16.145  -63.421 45.381  1.00 23.61 50  H 1 
HETATM 701  O "O3'" . N H 1 50  ? 15.578  -62.142 45.618  1.00 23.43 50  H 1 
HETATM 702  C "C2'" . N H 1 50  ? 17.680  -63.482 45.466  1.00 22.24 50  H 1 
HETATM 703  O "O2'" . N H 1 50  ? 18.161  -62.739 46.562  1.00 21.97 50  H 1 
HETATM 704  C "C1'" . N H 1 50  ? 17.918  -64.934 45.685  1.00 22.10 50  H 1 
HETATM 705  P P     . N H 1 51  ? 15.039  -61.230 44.326  1.00 22.63 51  H 1 
HETATM 706  O OP1   . N H 1 51  ? 14.326  -60.040 44.847  1.00 21.32 51  H 1 
HETATM 707  O OP2   . N H 1 51  ? 14.398  -62.049 43.269  1.00 22.01 51  H 1 
HETATM 708  O "O5'" . N H 1 51  ? 16.449  -60.753 43.759  1.00 23.44 51  H 1 
HETATM 709  C "C5'" . N H 1 51  ? 17.300  -59.849 44.468  1.00 22.94 51  H 1 
HETATM 710  C "C4'" . N H 1 51  ? 18.568  -59.633 43.702  1.00 22.63 51  H 1 
HETATM 711  O "O4'" . N H 1 51  ? 19.256  -60.860 43.533  1.00 21.67 51  H 1 
HETATM 712  C "C3'" . N H 1 51  ? 18.409  -59.109 42.289  1.00 24.39 51  H 1 
HETATM 713  O "O3'" . N H 1 51  ? 18.159  -57.709 42.260  1.00 24.25 51  H 1 
HETATM 714  C "C2'" . N H 1 51  ? 19.741  -59.558 41.663  1.00 22.98 51  H 1 
HETATM 715  O "O2'" . N H 1 51  ? 20.791  -58.691 42.017  1.00 22.49 51  H 1 
HETATM 716  C "C1'" . N H 1 51  ? 19.939  -60.897 42.287  1.00 22.70 51  H 1 
HETATM 717  P P     . N H 1 52  ? 17.186  -57.064 41.119  1.00 22.75 52  H 1 
HETATM 718  O OP1   . N H 1 52  ? 16.964  -55.627 41.400  1.00 21.51 52  H 1 
HETATM 719  O OP2   . N H 1 52  ? 16.012  -57.933 40.852  1.00 22.16 52  H 1 
HETATM 720  O "O5'" . N H 1 52  ? 18.156  -57.180 39.857  1.00 23.53 52  H 1 
HETATM 721  C "C5'" . N H 1 52  ? 19.343  -56.401 39.728  1.00 23.05 52  H 1 
HETATM 722  C "C4'" . N H 1 52  ? 20.058  -56.761 38.459  1.00 22.90 52  H 1 
HETATM 723  O "O4'" . N H 1 52  ? 20.419  -58.130 38.470  1.00 22.05 52  H 1 
HETATM 724  C "C3'" . N H 1 52  ? 19.261  -56.604 37.183  1.00 24.69 52  H 1 
HETATM 725  O "O3'" . N H 1 52  ? 19.189  -55.254 36.751  1.00 24.56 52  H 1 
HETATM 726  C "C2'" . N H 1 52  ? 20.038  -57.554 36.249  1.00 23.26 52  H 1 
HETATM 727  O "O2'" . N H 1 52  ? 21.218  -56.947 35.768  1.00 22.68 52  H 1 
HETATM 728  C "C1'" . N H 1 52  ? 20.359  -58.686 37.169  1.00 22.94 52  H 1 
HETATM 729  P P     . N H 1 53  ? 17.872  -54.706 35.982  1.00 23.76 53  H 1 
HETATM 730  O OP1   . N H 1 53  ? 18.000  -53.247 35.762  1.00 22.50 53  H 1 
HETATM 731  O OP2   . N H 1 53  ? 16.622  -55.232 36.584  1.00 23.20 53  H 1 
HETATM 732  O "O5'" . N H 1 53  ? 18.074  -55.441 34.575  1.00 24.43 53  H 1 
HETATM 733  C "C5'" . N H 1 53  ? 19.129  -55.104 33.676  1.00 23.82 53  H 1 
HETATM 734  C "C4'" . N H 1 53  ? 19.074  -55.993 32.466  1.00 23.67 53  H 1 
HETATM 735  O "O4'" . N H 1 53  ? 19.207  -57.352 32.844  1.00 22.73 53  H 1 
HETATM 736  C "C3'" . N H 1 53  ? 17.776  -55.957 31.689  1.00 25.49 53  H 1 
HETATM 737  O "O3'" . N H 1 53  ? 17.684  -54.812 30.846  1.00 25.35 53  H 1 
HETATM 738  C "C2'" . N H 1 53  ? 17.849  -57.308 30.956  1.00 24.06 53  H 1 
HETATM 739  O "O2'" . N H 1 53  ? 18.705  -57.236 29.833  1.00 23.35 53  H 1 
HETATM 740  C "C1'" . N H 1 53  ? 18.437  -58.196 32.008  1.00 23.83 53  H 1 
HETATM 741  P P     . N H 1 54  ? 16.252  -54.065 30.618  1.00 24.52 54  H 1 
HETATM 742  O OP1   . N H 1 54  ? 16.451  -52.807 29.866  1.00 23.13 54  H 1 
HETATM 743  O OP2   . N H 1 54  ? 15.430  -54.033 31.852  1.00 23.93 54  H 1 
HETATM 744  O "O5'" . N H 1 54  ? 15.600  -55.141 29.627  1.00 25.21 54  H 1 
HETATM 745  C "C5'" . N H 1 54  ? 16.099  -55.375 28.310  1.00 24.54 54  H 1 
HETATM 746  C "C4'" . N H 1 54  ? 15.321  -56.484 27.661  1.00 24.52 54  H 1 
HETATM 747  O "O4'" . N H 1 54  ? 15.448  -57.683 28.402  1.00 23.75 54  H 1 
HETATM 748  C "C3'" . N H 1 54  ? 13.825  -56.268 27.577  1.00 26.64 54  H 1 
HETATM 749  O "O3'" . N H 1 54  ? 13.467  -55.389 26.516  1.00 26.55 54  H 1 
HETATM 750  C "C2'" . N H 1 54  ? 13.337  -57.716 27.430  1.00 25.10 54  H 1 
HETATM 751  O "O2'" . N H 1 54  ? 13.504  -58.180 26.107  1.00 24.31 54  H 1 
HETATM 752  C "C1'" . N H 1 54  ? 14.257  -58.441 28.361  1.00 24.90 54  H 1 
HETATM 753  P P     . N H 1 55  ? 12.215  -54.324 26.706  1.00 25.23 55  H 1 
HETATM 754  O OP1   . N H 1 55  ? 12.152  -53.415 25.540  1.00 23.88 55  H 1 
HETATM 755  O OP2   . N H 1 55  ? 12.163  -53.742 28.070  1.00 24.68 55  H 1 
HETATM 756  O "O5'" . N H 1 55  ? 11.017  -55.379 26.586  1.00 25.85 55  H 1 
HETATM 757  C "C5'" . N H 1 55  ? 10.734  -56.068 25.377  1.00 25.16 55  H 1 
HETATM 758  C "C4'" . N H 1 55  ? 9.611   -57.041 25.603  1.00 25.16 55  H 1 
HETATM 759  O "O4'" . N H 1 55  ? 9.971   -57.991 26.586  1.00 24.44 55  H 1 
HETATM 760  C "C3'" . N H 1 55  ? 8.321   -56.449 26.122  1.00 27.42 55  H 1 
HETATM 761  O "O3'" . N H 1 55  ? 7.568   -55.804 25.098  1.00 27.28 55  H 1 
HETATM 762  C "C2'" . N H 1 55  ? 7.673   -57.688 26.746  1.00 25.78 55  H 1 
HETATM 763  O "O2'" . N H 1 55  ? 7.079   -58.502 25.768  1.00 24.93 55  H 1 
HETATM 764  C "C1'" . N H 1 55  ? 8.853   -58.368 27.360  1.00 25.55 55  H 1 
HETATM 765  P P     . N H 1 56  ? 6.720   -54.433 25.427  1.00 26.10 56  H 1 
HETATM 766  O OP1   . N H 1 56  ? 6.172   -53.881 24.172  1.00 24.73 56  H 1 
HETATM 767  O OP2   . N H 1 56  ? 7.430   -53.526 26.357  1.00 25.57 56  H 1 
HETATM 768  O "O5'" . N H 1 56  ? 5.520   -55.109 26.241  1.00 26.70 56  H 1 
HETATM 769  C "C5'" . N H 1 56  ? 4.592   -55.989 25.627  1.00 26.03 56  H 1 
HETATM 770  C "C4'" . N H 1 56  ? 3.631   -56.503 26.662  1.00 26.18 56  H 1 
HETATM 771  O "O4'" . N H 1 56  ? 4.330   -57.204 27.677  1.00 25.62 56  H 1 
HETATM 772  C "C3'" . N H 1 56  ? 2.841   -55.461 27.413  1.00 28.88 56  H 1 
HETATM 773  O "O3'" . N H 1 56  ? 1.748   -54.952 26.653  1.00 28.63 56  H 1 
HETATM 774  C "C2'" . N H 1 56  ? 2.464   -56.243 28.678  1.00 27.09 56  H 1 
HETATM 775  O "O2'" . N H 1 56  ? 1.375   -57.098 28.444  1.00 26.08 56  H 1 
HETATM 776  C "C1'" . N H 1 56  ? 3.712   -57.025 28.931  1.00 26.70 56  H 1 
HETATM 777  P P     . N H 1 57  ? 1.330   -53.384 26.761  1.00 26.58 57  H 1 
HETATM 778  O OP1   . N H 1 57  ? 0.305   -53.074 25.743  1.00 25.24 57  H 1 
HETATM 779  O OP2   . N H 1 57  ? 2.498   -52.482 26.886  1.00 26.13 57  H 1 
HETATM 780  O "O5'" . N H 1 57  ? 0.613   -53.443 28.185  1.00 27.12 57  H 1 
HETATM 781  C "C5'" . N H 1 57  ? -0.605  -54.138 28.401  1.00 26.40 57  H 1 
HETATM 782  C "C4'" . N H 1 57  ? -1.009  -54.011 29.839  1.00 26.54 57  H 1 
HETATM 783  O "O4'" . N H 1 57  ? -0.034  -54.596 30.685  1.00 25.98 57  H 1 
HETATM 784  C "C3'" . N H 1 57  ? -1.156  -52.605 30.365  1.00 29.37 57  H 1 
HETATM 785  O "O3'" . N H 1 57  ? -2.386  -52.006 29.973  1.00 29.08 57  H 1 
HETATM 786  C "C2'" . N H 1 57  ? -0.986  -52.842 31.873  1.00 27.53 57  H 1 
HETATM 787  O "O2'" . N H 1 57  ? -2.174  -53.324 32.454  1.00 26.44 57  H 1 
HETATM 788  C "C1'" . N H 1 57  ? 0.079   -53.887 31.899  1.00 27.09 57  H 1 
HETATM 789  P P     . N H 1 58  ? -2.440  -50.433 29.545  1.00 26.88 58  H 1 
HETATM 790  O OP1   . N H 1 58  ? -3.767  -50.115 28.989  1.00 25.62 58  H 1 
HETATM 791  O OP2   . N H 1 58  ? -1.237  -49.994 28.801  1.00 26.52 58  H 1 
HETATM 792  O "O5'" . N H 1 58  ? -2.354  -49.812 31.013  1.00 27.39 58  H 1 
HETATM 793  C "C5'" . N H 1 58  ? -3.416  -49.917 31.953  1.00 26.65 58  H 1 
HETATM 794  C "C4'" . N H 1 58  ? -3.031  -49.248 33.236  1.00 26.81 58  H 1 
HETATM 795  O "O4'" . N H 1 58  ? -1.914  -49.893 33.828  1.00 26.20 58  H 1 
HETATM 796  C "C3'" . N H 1 58  ? -2.600  -47.804 33.131  1.00 29.58 58  H 1 
HETATM 797  O "O3'" . N H 1 58  ? -3.705  -46.919 32.999  1.00 29.33 58  H 1 
HETATM 798  C "C2'" . N H 1 58  ? -1.787  -47.651 34.428  1.00 27.82 58  H 1 
HETATM 799  O "O2'" . N H 1 58  ? -2.629  -47.475 35.542  1.00 26.73 58  H 1 
HETATM 800  C "C1'" . N H 1 58  ? -1.083  -48.965 34.498  1.00 27.30 58  H 1 
HETATM 801  P P     . N H 1 59  ? -3.589  -45.610 32.033  1.00 27.16 59  H 1 
HETATM 802  O OP1   . N H 1 59  ? -4.905  -44.965 31.864  1.00 25.95 59  H 1 
HETATM 803  O OP2   . N H 1 59  ? -2.771  -45.872 30.825  1.00 26.87 59  H 1 
HETATM 804  O "O5'" . N H 1 59  ? -2.718  -44.703 33.015  1.00 27.68 59  H 1 
HETATM 805  C "C5'" . N H 1 59  ? -3.241  -44.161 34.221  1.00 26.94 59  H 1 
HETATM 806  C "C4'" . N H 1 59  ? -2.171  -43.407 34.947  1.00 27.12 59  H 1 
HETATM 807  O "O4'" . N H 1 59  ? -1.101  -44.269 35.304  1.00 26.43 59  H 1 
HETATM 808  C "C3'" . N H 1 59  ? -1.491  -42.298 34.172  1.00 30.02 59  H 1 
HETATM 809  O "O3'" . N H 1 59  ? -2.278  -41.117 34.106  1.00 29.72 59  H 1 
HETATM 810  C "C2'" . N H 1 59  ? -0.176  -42.166 34.956  1.00 28.23 59  H 1 
HETATM 811  O "O2'" . N H 1 59  ? -0.362  -41.438 36.149  1.00 27.21 59  H 1 
HETATM 812  C "C1'" . N H 1 59  ? 0.142   -43.594 35.250  1.00 27.58 59  H 1 
HETATM 813  P P     . N H 1 60  ? -2.270  -40.204 32.755  1.00 27.83 60  H 1 
HETATM 814  O OP1   . N H 1 60  ? -3.297  -39.145 32.853  1.00 26.56 60  H 1 
HETATM 815  O OP2   . N H 1 60  ? -2.203  -41.014 31.518  1.00 27.62 60  H 1 
HETATM 816  O "O5'" . N H 1 60  ? -0.834  -39.522 32.958  1.00 28.28 60  H 1 
HETATM 817  C "C5'" . N H 1 60  ? -0.586  -38.580 34.000  1.00 27.45 60  H 1 
HETATM 818  C "C4'" . N H 1 60  ? 0.860   -38.192 33.996  1.00 27.67 60  H 1 
HETATM 819  O "O4'" . N H 1 60  ? 1.689   -39.323 34.212  1.00 26.90 60  H 1 
HETATM 820  C "C3'" . N H 1 60  ? 1.398   -37.595 32.715  1.00 30.60 60  H 1 
HETATM 821  O "O3'" . N H 1 60  ? 1.027   -36.235 32.548  1.00 30.40 60  H 1 
HETATM 822  C "C2'" . N H 1 60  ? 2.906   -37.847 32.892  1.00 28.89 60  H 1 
HETATM 823  O "O2'" . N H 1 60  ? 3.491   -36.903 33.754  1.00 27.90 60  H 1 
HETATM 824  C "C1'" . N H 1 60  ? 2.911   -39.204 33.510  1.00 28.17 60  H 1 
HETATM 825  P P     . N H 1 61  ? 0.748   -35.640 31.061  1.00 27.92 61  H 1 
HETATM 826  O OP1   . N H 1 61  ? 0.179   -34.280 31.160  1.00 26.62 61  H 1 
HETATM 827  O OP2   . N H 1 61  ? 0.078   -36.626 30.176  1.00 27.60 61  H 1 
HETATM 828  O "O5'" . N H 1 61  ? 2.269   -35.503 30.562  1.00 28.36 61  H 1 
HETATM 829  C "C5'" . N H 1 61  ? 3.168   -34.559 31.132  1.00 27.58 61  H 1 
HETATM 830  C "C4'" . N H 1 61  ? 4.522   -34.715 30.512  1.00 27.88 61  H 1 
HETATM 831  O "O4'" . N H 1 61  ? 5.028   -36.024 30.727  1.00 26.99 61  H 1 
HETATM 832  C "C3'" . N H 1 61  ? 4.605   -34.539 29.014  1.00 30.58 61  H 1 
HETATM 833  O "O3'" . N H 1 61  ? 4.578   -33.171 28.623  1.00 30.30 61  H 1 
HETATM 834  C "C2'" . N H 1 61  ? 5.915   -35.285 28.709  1.00 28.77 61  H 1 
HETATM 835  O "O2'" . N H 1 61  ? 7.037   -34.487 29.003  1.00 27.89 61  H 1 
HETATM 836  C "C1'" . N H 1 61  ? 5.816   -36.454 29.639  1.00 28.17 61  H 1 
HETATM 837  P P     . N H 1 62  ? 3.896   -32.725 27.227  1.00 28.10 62  H 1 
HETATM 838  O OP1   . N H 1 62  ? 3.819   -31.250 27.147  1.00 26.77 62  H 1 
HETATM 839  O OP2   . N H 1 62  ? 2.669   -33.515 26.946  1.00 27.80 62  H 1 
HETATM 840  O "O5'" . N H 1 62  ? 5.032   -33.216 26.203  1.00 28.63 62  H 1 
HETATM 841  C "C5'" . N H 1 62  ? 6.293   -32.576 26.106  1.00 27.90 62  H 1 
HETATM 842  C "C4'" . N H 1 62  ? 7.125   -33.260 25.064  1.00 28.46 62  H 1 
HETATM 843  O "O4'" . N H 1 62  ? 7.341   -34.618 25.403  1.00 27.53 62  H 1 
HETATM 844  C "C3'" . N H 1 62  ? 6.539   -33.319 23.675  1.00 31.04 62  H 1 
HETATM 845  O "O3'" . N H 1 62  ? 6.662   -32.084 22.972  1.00 30.80 62  H 1 
HETATM 846  C "C2'" . N H 1 62  ? 7.329   -34.496 23.083  1.00 29.32 62  H 1 
HETATM 847  O "O2'" . N H 1 62  ? 8.614   -34.093 22.671  1.00 28.51 62  H 1 
HETATM 848  C "C1'" . N H 1 62  ? 7.389   -35.430 24.253  1.00 28.80 62  H 1 
HETATM 849  P P     . N H 1 63  ? 5.516   -31.612 21.937  1.00 28.20 63  H 1 
HETATM 850  O OP1   . N H 1 63  ? 5.780   -30.230 21.495  1.00 26.81 63  H 1 
HETATM 851  O OP2   . N H 1 63  ? 4.158   -31.950 22.445  1.00 27.81 63  H 1 
HETATM 852  O "O5'" . N H 1 63  ? 5.833   -32.598 20.708  1.00 28.79 63  H 1 
HETATM 853  C "C5'" . N H 1 63  ? 6.991   -32.460 19.906  1.00 28.03 63  H 1 
HETATM 854  C "C4'" . N H 1 63  ? 7.017   -33.537 18.860  1.00 28.65 63  H 1 
HETATM 855  O "O4'" . N H 1 63  ? 7.037   -34.820 19.453  1.00 27.60 63  H 1 
HETATM 856  C "C3'" . N H 1 63  ? 5.828   -33.582 17.932  1.00 31.11 63  H 1 
HETATM 857  O "O3'" . N H 1 63  ? 5.884   -32.578 16.918  1.00 30.81 63  H 1 
HETATM 858  C "C2'" . N H 1 63  ? 5.921   -35.029 17.431  1.00 29.24 63  H 1 
HETATM 859  O "O2'" . N H 1 63  ? 6.895   -35.165 16.424  1.00 28.40 63  H 1 
HETATM 860  C "C1'" . N H 1 63  ? 6.316   -35.753 18.683  1.00 28.69 63  H 1 
HETATM 861  P P     . N H 1 64  ? 4.529   -31.875 16.382  1.00 29.02 64  H 1 
HETATM 862  O OP1   . N H 1 64  ? 4.859   -30.740 15.505  1.00 27.46 64  H 1 
HETATM 863  O OP2   . N H 1 64  ? 3.555   -31.656 17.479  1.00 28.37 64  H 1 
HETATM 864  O "O5'" . N H 1 64  ? 3.968   -33.067 15.463  1.00 29.70 64  H 1 
HETATM 865  C "C5'" . N H 1 64  ? 4.611   -33.457 14.264  1.00 28.78 64  H 1 
HETATM 866  C "C4'" . N H 1 64  ? 3.896   -34.631 13.667  1.00 29.36 64  H 1 
HETATM 867  O "O4'" . N H 1 64  ? 3.897   -35.728 14.557  1.00 28.07 64  H 1 
HETATM 868  C "C3'" . N H 1 64  ? 2.434   -34.423 13.349  1.00 31.68 64  H 1 
HETATM 869  O "O3'" . N H 1 64  ? 2.234   -33.675 12.150  1.00 31.25 64  H 1 
HETATM 870  C "C2'" . N H 1 64  ? 1.945   -35.876 13.308  1.00 29.62 64  H 1 
HETATM 871  O "O2'" . N H 1 64  ? 2.278   -36.494 12.089  1.00 28.89 64  H 1 
HETATM 872  C "C1'" . N H 1 64  ? 2.705   -36.470 14.456  1.00 29.07 64  H 1 
HETATM 873  P P     . N H 1 65  ? 1.011   -32.600 12.046  1.00 29.88 65  H 1 
HETATM 874  O OP1   . N H 1 65  ? 1.132   -31.829 10.802  1.00 28.35 65  H 1 
HETATM 875  O OP2   . N H 1 65  ? 0.795   -31.857 13.317  1.00 29.16 65  H 1 
HETATM 876  O "O5'" . N H 1 65  ? -0.200  -33.638 11.881  1.00 30.40 65  H 1 
HETATM 877  C "C5'" . N H 1 65  ? -0.352  -34.429 10.719  1.00 29.20 65  H 1 
HETATM 878  C "C4'" . N H 1 65  ? -1.527  -35.345 10.890  1.00 29.70 65  H 1 
HETATM 879  O "O4'" . N H 1 65  ? -1.339  -36.199 11.999  1.00 28.19 65  H 1 
HETATM 880  C "C3'" . N H 1 65  ? -2.856  -34.682 11.162  1.00 31.94 65  H 1 
HETATM 881  O "O3'" . N H 1 65  ? -3.443  -34.130 9.985   1.00 31.57 65  H 1 
HETATM 882  C "C2'" . N H 1 65  ? -3.627  -35.844 11.799  1.00 30.02 65  H 1 
HETATM 883  O "O2'" . N H 1 65  ? -4.102  -36.738 10.829  1.00 29.39 65  H 1 
HETATM 884  C "C1'" . N H 1 65  ? -2.561  -36.470 12.649  1.00 29.47 65  H 1 
HETATM 885  P P     . N H 1 66  ? -4.285  -32.714 10.067  1.00 30.30 66  H 1 
HETATM 886  O OP1   . N H 1 66  ? -4.653  -32.303 8.711   1.00 28.84 66  H 1 
HETATM 887  O OP2   . N H 1 66  ? -3.594  -31.738 10.947  1.00 29.31 66  H 1 
HETATM 888  O "O5'" . N H 1 66  ? -5.620  -33.195 10.819  1.00 30.54 66  H 1 
HETATM 889  C "C5'" . N H 1 66  ? -6.567  -34.033 10.196  1.00 29.25 66  H 1 
HETATM 890  C "C4'" . N H 1 66  ? -7.678  -34.335 11.159  1.00 29.52 66  H 1 
HETATM 891  O "O4'" . N H 1 66  ? -7.188  -35.010 12.303  1.00 27.87 66  H 1 
HETATM 892  C "C3'" . N H 1 66  ? -8.419  -33.150 11.722  1.00 31.53 66  H 1 
HETATM 893  O "O3'" . N H 1 66  ? -9.353  -32.583 10.790  1.00 31.30 66  H 1 
HETATM 894  C "C2'" . N H 1 66  ? -9.044  -33.782 12.979  1.00 29.46 66  H 1 
HETATM 895  O "O2'" . N H 1 66  ? -10.188 -34.528 12.656  1.00 29.11 66  H 1 
HETATM 896  C "C1'" . N H 1 66  ? -7.920  -34.655 13.459  1.00 29.32 66  H 1 
ATOM   897  P P     . A H 1 67  ? -9.750  -30.977 10.604  1.00 26.31 67  H 1 
ATOM   898  O OP1   . A H 1 67  ? -10.511 -30.617 9.384   1.00 25.72 67  H 1 
ATOM   899  O OP2   . A H 1 67  ? -8.491  -30.251 10.908  1.00 25.81 67  H 1 
ATOM   900  O "O5'" . A H 1 67  ? -10.718 -30.835 11.863  1.00 26.86 67  H 1 
ATOM   901  C "C5'" . A H 1 67  ? -12.053 -31.363 11.827  1.00 26.41 67  H 1 
ATOM   902  C "C4'" . A H 1 67  ? -12.724 -31.141 13.168  1.00 26.20 67  H 1 
ATOM   903  O "O4'" . A H 1 67  ? -12.020 -31.864 14.208  1.00 24.56 67  H 1 
ATOM   904  C "C3'" . A H 1 67  ? -12.745 -29.701 13.662  1.00 27.60 67  H 1 
ATOM   905  O "O3'" . A H 1 67  ? -13.798 -28.956 13.047  1.00 26.92 67  H 1 
ATOM   906  C "C2'" . A H 1 67  ? -12.946 -29.908 15.164  1.00 26.08 67  H 1 
ATOM   907  O "O2'" . A H 1 67  ? -14.288 -30.213 15.511  1.00 25.14 67  H 1 
ATOM   908  C "C1'" . A H 1 67  ? -12.060 -31.119 15.415  1.00 25.03 67  H 1 
ATOM   909  N N9    . A H 1 67  ? -10.686 -30.749 15.790  1.00 23.73 67  H 1 
ATOM   910  C C8    . A H 1 67  ? -9.554  -30.791 15.018  1.00 22.61 67  H 1 
ATOM   911  N N7    . A H 1 67  ? -8.465  -30.394 15.647  1.00 21.12 67  H 1 
ATOM   912  C C5    . A H 1 67  ? -8.922  -30.071 16.911  1.00 21.02 67  H 1 
ATOM   913  C C6    . A H 1 67  ? -8.266  -29.587 18.060  1.00 20.01 67  H 1 
ATOM   914  N N6    . A H 1 67  ? -6.949  -29.340 18.113  1.00 19.99 67  H 1 
ATOM   915  N N1    . A H 1 67  ? -9.007  -29.365 19.169  1.00 20.03 67  H 1 
ATOM   916  C C2    . A H 1 67  ? -10.326 -29.615 19.118  1.00 20.54 67  H 1 
ATOM   917  N N3    . A H 1 67  ? -11.054 -30.074 18.101  1.00 22.08 67  H 1 
ATOM   918  C C4    . A H 1 67  ? -10.283 -30.280 17.017  1.00 22.69 67  H 1 
ATOM   919  P P     . A H 1 68  ? -13.617 -27.398 12.819  1.00 25.22 68  H 1 
ATOM   920  O OP1   . A H 1 68  ? -14.723 -26.937 11.949  1.00 24.70 68  H 1 
ATOM   921  O OP2   . A H 1 68  ? -12.219 -27.064 12.444  1.00 24.93 68  H 1 
ATOM   922  O "O5'" . A H 1 68  ? -13.872 -26.853 14.296  1.00 26.10 68  H 1 
ATOM   923  C "C5'" . A H 1 68  ? -15.168 -26.952 14.903  1.00 25.89 68  H 1 
ATOM   924  C "C4'" . A H 1 68  ? -15.108 -26.404 16.318  1.00 25.71 68  H 1 
ATOM   925  O "O4'" . A H 1 68  ? -14.181 -27.185 17.113  1.00 24.40 68  H 1 
ATOM   926  C "C3'" . A H 1 68  ? -14.600 -24.973 16.452  1.00 27.62 68  H 1 
ATOM   927  O "O3'" . A H 1 68  ? -15.640 -24.029 16.178  1.00 27.15 68  H 1 
ATOM   928  C "C2'" . A H 1 68  ? -14.138 -24.954 17.910  1.00 25.99 68  H 1 
ATOM   929  O "O2'" . A H 1 68  ? -15.210 -24.822 18.829  1.00 25.21 68  H 1 
ATOM   930  C "C1'" . A H 1 68  ? -13.511 -26.337 18.034  1.00 24.54 68  H 1 
ATOM   931  N N9    . A H 1 68  ? -12.072 -26.344 17.738  1.00 23.47 68  H 1 
ATOM   932  C C8    . A H 1 68  ? -11.438 -26.783 16.605  1.00 22.32 68  H 1 
ATOM   933  N N7    . A H 1 68  ? -10.127 -26.663 16.648  1.00 20.98 68  H 1 
ATOM   934  C C5    . A H 1 68  ? -9.892  -26.104 17.890  1.00 20.78 68  H 1 
ATOM   935  C C6    . A H 1 68  ? -8.707  -25.726 18.550  1.00 19.81 68  H 1 
ATOM   936  N N6    . A H 1 68  ? -7.484  -25.868 18.017  1.00 19.86 68  H 1 
ATOM   937  N N1    . A H 1 68  ? -8.811  -25.195 19.786  1.00 19.89 68  H 1 
ATOM   938  C C2    . A H 1 68  ? -10.032 -25.055 20.322  1.00 20.29 68  H 1 
ATOM   939  N N3    . A H 1 68  ? -11.218 -25.376 19.803  1.00 21.87 68  H 1 
ATOM   940  C C4    . A H 1 68  ? -11.073 -25.900 18.571  1.00 22.38 68  H 1 
ATOM   941  P P     . A H 1 69  ? -15.246 -22.615 15.460  1.00 25.06 69  H 1 
ATOM   942  O OP1   . A H 1 69  ? -16.505 -21.937 15.070  1.00 24.53 69  H 1 
ATOM   943  O OP2   . A H 1 69  ? -14.187 -22.817 14.439  1.00 25.02 69  H 1 
ATOM   944  O "O5'" . A H 1 69  ? -14.604 -21.816 16.681  1.00 26.08 69  H 1 
ATOM   945  C "C5'" . A H 1 69  ? -15.414 -21.400 17.791  1.00 25.88 69  H 1 
ATOM   946  C "C4'" . A H 1 69  ? -14.542 -20.736 18.832  1.00 25.71 69  H 1 
ATOM   947  O "O4'" . A H 1 69  ? -13.582 -21.685 19.352  1.00 24.75 69  H 1 
ATOM   948  C "C3'" . A H 1 69  ? -13.684 -19.574 18.334  1.00 27.87 69  H 1 
ATOM   949  O "O3'" . A H 1 69  ? -14.429 -18.367 18.255  1.00 27.52 69  H 1 
ATOM   950  C "C2'" . A H 1 69  ? -12.586 -19.534 19.395  1.00 26.22 69  H 1 
ATOM   951  O "O2'" . A H 1 69  ? -13.005 -18.918 20.598  1.00 25.42 69  H 1 
ATOM   952  C "C1'" . A H 1 69  ? -12.357 -21.022 19.624  1.00 24.61 69  H 1 
ATOM   953  N N9    . A H 1 69  ? -11.308 -21.566 18.754  1.00 23.78 69  H 1 
ATOM   954  C C8    . A H 1 69  ? -11.451 -22.333 17.626  1.00 22.61 69  H 1 
ATOM   955  N N7    . A H 1 69  ? -10.311 -22.671 17.065  1.00 21.48 69  H 1 
ATOM   956  C C5    . A H 1 69  ? -9.361  -22.079 17.877  1.00 21.30 69  H 1 
ATOM   957  C C6    . A H 1 69  ? -7.956  -22.060 17.830  1.00 20.47 69  H 1 
ATOM   958  N N6    . A H 1 69  ? -7.240  -22.682 16.885  1.00 20.60 69  H 1 
ATOM   959  N N1    . A H 1 69  ? -7.300  -21.376 18.793  1.00 20.56 69  H 1 
ATOM   960  C C2    . A H 1 69  ? -8.017  -20.756 19.741  1.00 20.85 69  H 1 
ATOM   961  N N3    . A H 1 69  ? -9.339  -20.705 19.893  1.00 22.33 69  H 1 
ATOM   962  C C4    . A H 1 69  ? -9.957  -21.395 18.918  1.00 22.66 69  H 1 
HETATM 963  P P     . N H 1 70  ? -13.819 -17.336 17.100  1.00 28.48 70  H 1 
HETATM 964  O OP1   . N H 1 70  ? -14.823 -16.261 17.151  1.00 27.00 70  H 1 
HETATM 965  O OP2   . N H 1 70  ? -13.520 -17.955 15.784  1.00 27.97 70  H 1 
HETATM 966  O "O5'" . N H 1 70  ? -12.433 -16.746 17.663  1.00 29.28 70  H 1 
HETATM 967  C "C5'" . N H 1 70  ? -12.363 -15.980 18.845  1.00 28.75 70  H 1 
HETATM 968  C "C4'" . N H 1 70  ? -10.943 -15.559 19.094  1.00 29.31 70  H 1 
HETATM 969  O "O4'" . N H 1 70  ? -10.095 -16.684 19.232  1.00 28.34 70  H 1 
HETATM 970  C "C3'" . N H 1 70  ? -10.272 -14.744 18.010  1.00 32.11 70  H 1 
HETATM 971  O "O3'" . N H 1 70  ? -10.679 -13.381 18.040  1.00 31.59 70  H 1 
HETATM 972  C "C2'" . N H 1 70  ? -8.788  -14.979 18.340  1.00 29.83 70  H 1 
HETATM 973  O "O2'" . N H 1 70  ? -8.364  -14.154 19.404  1.00 28.88 70  H 1 
HETATM 974  C "C1'" . N H 1 70  ? -8.801  -16.425 18.720  1.00 28.63 70  H 1 
HETATM 975  P P     . N H 1 71  ? -10.779 -12.528 16.664  1.00 28.34 71  H 1 
HETATM 976  O OP1   . N H 1 71  ? -11.458 -11.255 16.919  1.00 27.20 71  H 1 
HETATM 977  O OP2   . N H 1 71  ? -11.265 -13.379 15.552  1.00 27.99 71  H 1 
HETATM 978  O "O5'" . N H 1 71  ? -9.223  -12.211 16.389  1.00 28.67 71  H 1 
HETATM 979  C "C5'" . N H 1 71  ? -8.480  -11.324 17.200  1.00 27.73 71  H 1 
HETATM 980  C "C4'" . N H 1 71  ? -7.068  -11.251 16.705  1.00 27.98 71  H 1 
HETATM 981  O "O4'" . N H 1 71  ? -6.455  -12.522 16.735  1.00 26.98 71  H 1 
HETATM 982  C "C3'" . N H 1 71  ? -6.878  -10.784 15.282  1.00 30.95 71  H 1 
HETATM 983  O "O3'" . N H 1 71  ? -6.992  -9.372  15.156  1.00 30.77 71  H 1 
HETATM 984  C "C2'" . N H 1 71  ? -5.484  -11.347 14.972  1.00 28.73 71  H 1 
HETATM 985  O "O2'" . N H 1 71  ? -4.465  -10.532 15.512  1.00 27.96 71  H 1 
HETATM 986  C "C1'" . N H 1 71  ? -5.558  -12.682 15.661  1.00 28.01 71  H 1 
HETATM 987  P P     . N H 1 72  ? -7.601  -8.700  13.808  1.00 27.64 72  H 1 
HETATM 988  O OP1   . N H 1 72  ? -7.821  -7.272  14.030  1.00 26.75 72  H 1 
HETATM 989  O OP2   . N H 1 72  ? -8.723  -9.518  13.281  1.00 27.36 72  H 1 
HETATM 990  O "O5'" . N H 1 72  ? -6.361  -8.863  12.788  1.00 27.80 72  H 1 
HETATM 991  C "C5'" . N H 1 72  ? -5.168  -8.131  12.927  1.00 26.52 72  H 1 
HETATM 992  C "C4'" . N H 1 72  ? -4.205  -8.537  11.856  1.00 26.29 72  H 1 
HETATM 993  O "O4'" . N H 1 72  ? -3.912  -9.916  11.942  1.00 24.90 72  H 1 
HETATM 994  C "C3'" . N H 1 72  ? -4.673  -8.351  10.436  1.00 28.71 72  H 1 
HETATM 995  O "O3'" . N H 1 72  ? -4.587  -6.989  10.000  1.00 28.87 72  H 1 
HETATM 996  C "C2'" . N H 1 72  ? -3.740  -9.328  9.703   1.00 26.77 72  H 1 
HETATM 997  O "O2'" . N H 1 72  ? -2.462  -8.757  9.510   1.00 26.58 72  H 1 
HETATM 998  C "C1'" . N H 1 72  ? -3.722  -10.483 10.671  1.00 26.72 72  H 1 
ATOM   999  P P     . G H 1 73  ? -5.671  -6.210  8.997   1.00 25.55 73  H 1 
ATOM   1000 O OP1   . G H 1 73  ? -5.577  -4.729  8.972   1.00 25.22 73  H 1 
ATOM   1001 O OP2   . G H 1 73  ? -6.991  -6.853  9.209   1.00 25.82 73  H 1 
ATOM   1002 O "O5'" . G H 1 73  ? -5.054  -6.782  7.644   1.00 25.83 73  H 1 
ATOM   1003 C "C5'" . G H 1 73  ? -3.806  -6.307  7.143   1.00 25.40 73  H 1 
ATOM   1004 C "C4'" . G H 1 73  ? -3.417  -7.077  5.903   1.00 25.38 73  H 1 
ATOM   1005 O "O4'" . G H 1 73  ? -3.253  -8.482  6.210   1.00 24.37 73  H 1 
ATOM   1006 C "C3'" . G H 1 73  ? -4.440  -7.059  4.774   1.00 27.04 73  H 1 
ATOM   1007 O "O3'" . G H 1 73  ? -4.374  -5.870  4.012   1.00 26.98 73  H 1 
ATOM   1008 C "C2'" . G H 1 73  ? -4.018  -8.300  3.985   1.00 25.69 73  H 1 
ATOM   1009 O "O2'" . G H 1 73  ? -2.868  -8.085  3.181   1.00 25.33 73  H 1 
ATOM   1010 C "C1'" . G H 1 73  ? -3.676  -9.261  5.107   1.00 25.14 73  H 1 
ATOM   1011 N N9    . G H 1 73  ? -4.829  -10.079 5.514   1.00 24.70 73  H 1 
ATOM   1012 C C8    . G H 1 73  ? -5.604  -9.940  6.641   1.00 23.88 73  H 1 
ATOM   1013 N N7    . G H 1 73  ? -6.560  -10.824 6.719   1.00 23.01 73  H 1 
ATOM   1014 C C5    . G H 1 73  ? -6.410  -11.594 5.572   1.00 23.01 73  H 1 
ATOM   1015 C C6    . G H 1 73  ? -7.161  -12.708 5.108   1.00 22.32 73  H 1 
ATOM   1016 O O6    . G H 1 73  ? -8.137  -13.251 5.637   1.00 22.54 73  H 1 
ATOM   1017 N N1    . G H 1 73  ? -6.673  -13.189 3.895   1.00 22.21 73  H 1 
ATOM   1018 C C2    . G H 1 73  ? -5.601  -12.661 3.219   1.00 22.11 73  H 1 
ATOM   1019 N N2    . G H 1 73  ? -5.281  -13.258 2.065   1.00 21.75 73  H 1 
ATOM   1020 N N3    . G H 1 73  ? -4.891  -11.629 3.638   1.00 23.36 73  H 1 
ATOM   1021 C C4    . G H 1 73  ? -5.349  -11.146 4.817   1.00 23.91 73  H 1 
HETATM 1022 P P     . N H 1 74  ? -5.769  -5.517  3.142   1.00 24.92 74  H 1 
HETATM 1023 O OP1   . N H 1 74  ? -5.439  -4.239  2.529   1.00 23.78 74  H 1 
HETATM 1024 O OP2   . N H 1 74  ? -7.010  -5.610  3.946   1.00 24.33 74  H 1 
HETATM 1025 O "O5'" . N H 1 74  ? -5.853  -6.632  1.972   1.00 25.45 74  H 1 
HETATM 1026 C "C5'" . N H 1 74  ? -4.875  -6.761  0.988   1.00 24.52 74  H 1 
HETATM 1027 C "C4'" . N H 1 74  ? -5.217  -7.899  0.065   1.00 24.26 74  H 1 
HETATM 1028 O "O4'" . N H 1 74  ? -5.351  -9.107  0.783   1.00 23.08 74  H 1 
HETATM 1029 C "C3'" . N H 1 74  ? -6.520  -7.772  -0.695  1.00 27.13 74  H 1 
HETATM 1030 O "O3'" . N H 1 74  ? -6.436  -6.916  -1.819  1.00 27.03 74  H 1 
HETATM 1031 C "C2'" . N H 1 74  ? -6.810  -9.237  -1.029  1.00 25.09 74  H 1 
HETATM 1032 O "O2'" . N H 1 74  ? -6.034  -9.655  -2.144  1.00 24.87 74  H 1 
HETATM 1033 C "C1'" . N H 1 74  ? -6.361  -9.911  0.244   1.00 24.77 74  H 1 
HETATM 1034 P P     . N H 1 75  ? -7.681  -5.571  -2.230  1.00 24.86 75  H 1 
HETATM 1035 O OP1   . N H 1 75  ? -7.195  -4.527  -3.102  1.00 23.73 75  H 1 
HETATM 1036 O OP2   . N H 1 75  ? -8.594  -5.237  -1.124  1.00 24.30 75  H 1 
HETATM 1037 O "O5'" . N H 1 75  ? -8.429  -6.691  -3.167  1.00 25.38 75  H 1 
HETATM 1038 C "C5'" . N H 1 75  ? -7.898  -7.194  -4.337  1.00 24.49 75  H 1 
HETATM 1039 C "C4'" . N H 1 75  ? -8.775  -8.255  -4.912  1.00 24.42 75  H 1 
HETATM 1040 O "O4'" . N H 1 75  ? -8.899  -9.331  -4.012  1.00 23.53 75  H 1 
HETATM 1041 C "C3'" . N H 1 75  ? -10.185 -7.882  -5.304  1.00 27.67 75  H 1 
HETATM 1042 O "O3'" . N H 1 75  ? -10.324 -7.194  -6.493  1.00 27.51 75  H 1 
HETATM 1043 C "C2'" . N H 1 75  ? -10.879 -9.213  -5.246  1.00 25.66 75  H 1 
HETATM 1044 O "O2'" . N H 1 75  ? -10.636 -9.959  -6.374  1.00 25.50 75  H 1 
HETATM 1045 C "C1'" . N H 1 75  ? -10.158 -9.847  -4.065  1.00 25.48 75  H 1 
HETATM 1046 P P     . N H 1 76  ? -12.590 17.411  -22.315 1.00 21.92 76  H 1 
HETATM 1047 O OP1   . N H 1 76  ? -12.731 17.749  -23.711 1.00 21.15 76  H 1 
HETATM 1048 O OP2   . N H 1 76  ? -11.651 18.185  -21.443 1.00 21.86 76  H 1 
HETATM 1049 O "O5'" . N H 1 76  ? -14.013 17.469  -21.596 1.00 22.84 76  H 1 
HETATM 1050 C "C5'" . N H 1 76  ? -15.148 16.906  -22.192 1.00 22.32 76  H 1 
HETATM 1051 C "C4'" . N H 1 76  ? -16.318 17.117  -21.287 1.00 22.33 76  H 1 
HETATM 1052 O "O4'" . N H 1 76  ? -16.125 16.479  -20.037 1.00 21.66 76  H 1 
HETATM 1053 C "C3'" . N H 1 76  ? -16.669 18.542  -20.928 1.00 25.84 76  H 1 
HETATM 1054 O "O3'" . N H 1 76  ? -17.321 19.243  -21.957 1.00 25.71 76  H 1 
HETATM 1055 C "C2'" . N H 1 76  ? -17.499 18.333  -19.669 1.00 23.96 76  H 1 
HETATM 1056 O "O2'" . N H 1 76  ? -18.786 17.924  -19.962 1.00 23.76 76  H 1 
HETATM 1057 C "C1'" . N H 1 76  ? -16.737 17.220  -19.012 1.00 23.47 76  H 1 
HETATM 1058 P P     . N H 1 77  ? -17.080 20.807  -22.169 1.00 21.93 77  H 1 
HETATM 1059 O OP1   . N H 1 77  ? -17.716 21.253  -23.415 1.00 21.26 77  H 1 
HETATM 1060 O OP2   . N H 1 77  ? -15.678 21.212  -21.912 1.00 21.76 77  H 1 
HETATM 1061 O "O5'" . N H 1 77  ? -17.965 21.348  -20.959 1.00 22.59 77  H 1 
HETATM 1062 C "C5'" . N H 1 77  ? -19.371 21.267  -20.943 1.00 21.76 77  H 1 
HETATM 1063 C "C4'" . N H 1 77  ? -19.901 21.872  -19.682 1.00 21.50 77  H 1 
HETATM 1064 O "O4'" . N H 1 77  ? -19.382 21.196  -18.549 1.00 20.48 77  H 1 
HETATM 1065 C "C3'" . N H 1 77  ? -19.568 23.318  -19.435 1.00 24.55 77  H 1 
HETATM 1066 O "O3'" . N H 1 77  ? -20.377 24.208  -20.193 1.00 24.51 77  H 1 
HETATM 1067 C "C2'" . N H 1 77  ? -19.775 23.398  -17.917 1.00 23.01 77  H 1 
HETATM 1068 O "O2'" . N H 1 77  ? -21.127 23.505  -17.575 1.00 23.13 77  H 1 
HETATM 1069 C "C1'" . N H 1 77  ? -19.198 22.081  -17.476 1.00 22.83 77  H 1 
HETATM 1070 P P     . N H 1 78  ? -19.790 25.575  -20.685 1.00 23.58 78  H 1 
HETATM 1071 O OP1   . N H 1 78  ? -20.779 26.199  -21.569 1.00 22.81 78  H 1 
HETATM 1072 O OP2   . N H 1 78  ? -18.386 25.492  -21.142 1.00 23.26 78  H 1 
HETATM 1073 O "O5'" . N H 1 78  ? -19.803 26.378  -19.298 1.00 24.06 78  H 1 
HETATM 1074 C "C5'" . N H 1 78  ? -20.987 26.780  -18.642 1.00 23.13 78  H 1 
HETATM 1075 C "C4'" . N H 1 78  ? -20.658 27.486  -17.362 1.00 22.85 78  H 1 
HETATM 1076 O "O4'" . N H 1 78  ? -19.920 26.643  -16.498 1.00 21.66 78  H 1 
HETATM 1077 C "C3'" . N H 1 78  ? -19.812 28.730  -17.479 1.00 25.93 78  H 1 
HETATM 1078 O "O3'" . N H 1 78  ? -20.568 29.867  -17.887 1.00 25.57 78  H 1 
HETATM 1079 C "C2'" . N H 1 78  ? -19.244 28.817  -16.054 1.00 24.07 78  H 1 
HETATM 1080 O "O2'" . N H 1 78  ? -20.174 29.366  -15.150 1.00 24.36 78  H 1 
HETATM 1081 C "C1'" . N H 1 78  ? -18.981 27.374  -15.749 1.00 23.98 78  H 1 
HETATM 1082 P P     . N H 1 79  ? -19.912 30.991  -18.828 1.00 24.97 79  H 1 
HETATM 1083 O OP1   . N H 1 79  ? -20.969 31.921  -19.230 1.00 23.93 79  H 1 
HETATM 1084 O OP2   . N H 1 79  ? -19.007 30.447  -19.859 1.00 24.48 79  H 1 
HETATM 1085 O "O5'" . N H 1 79  ? -19.008 31.723  -17.725 1.00 25.71 79  H 1 
HETATM 1086 C "C5'" . N H 1 79  ? -19.551 32.491  -16.672 1.00 24.99 79  H 1 
HETATM 1087 C "C4'" . N H 1 79  ? -18.462 32.984  -15.773 1.00 24.96 79  H 1 
HETATM 1088 O "O4'" . N H 1 79  ? -17.727 31.900  -15.232 1.00 23.59 79  H 1 
HETATM 1089 C "C3'" . N H 1 79  ? -17.407 33.859  -16.407 1.00 27.97 79  H 1 
HETATM 1090 O "O3'" . N H 1 79  ? -17.848 35.204  -16.582 1.00 27.14 79  H 1 
HETATM 1091 C "C2'" . N H 1 79  ? -16.260 33.690  -15.399 1.00 25.68 79  H 1 
HETATM 1092 O "O2'" . N H 1 79  ? -16.450 34.490  -14.251 1.00 25.77 79  H 1 
HETATM 1093 C "C1'" . N H 1 79  ? -16.372 32.237  -15.065 1.00 25.19 79  H 1 
HETATM 1094 P P     . N H 1 80  ? -17.318 36.095  -17.834 1.00 27.36 80  H 1 
HETATM 1095 O OP1   . N H 1 80  ? -18.089 37.343  -17.857 1.00 26.38 80  H 1 
HETATM 1096 O OP2   . N H 1 80  ? -17.182 35.316  -19.082 1.00 26.74 80  H 1 
HETATM 1097 O "O5'" . N H 1 80  ? -15.838 36.431  -17.309 1.00 27.79 80  H 1 
HETATM 1098 C "C5'" . N H 1 80  ? -15.598 37.308  -16.226 1.00 27.03 80  H 1 
HETATM 1099 C "C4'" . N H 1 80  ? -14.131 37.369  -15.926 1.00 26.93 80  H 1 
HETATM 1100 O "O4'" . N H 1 80  ? -13.632 36.087  -15.602 1.00 25.30 80  H 1 
HETATM 1101 C "C3'" . N H 1 80  ? -13.230 37.841  -17.045 1.00 29.78 80  H 1 
HETATM 1102 O "O3'" . N H 1 80  ? -13.245 39.262  -17.186 1.00 28.99 80  H 1 
HETATM 1103 C "C2'" . N H 1 80  ? -11.883 37.258  -16.589 1.00 27.52 80  H 1 
HETATM 1104 O "O2'" . N H 1 80  ? -11.289 38.040  -15.584 1.00 27.81 80  H 1 
HETATM 1105 C "C1'" . N H 1 80  ? -12.307 35.925  -16.058 1.00 27.00 80  H 1 
HETATM 1106 P P     . N H 1 81  ? -13.028 39.964  -18.638 1.00 28.98 81  H 1 
HETATM 1107 O OP1   . N H 1 81  ? -13.278 41.400  -18.487 1.00 28.12 81  H 1 
HETATM 1108 O OP2   . N H 1 81  ? -13.743 39.221  -19.706 1.00 28.33 81  H 1 
HETATM 1109 O "O5'" . N H 1 81  ? -11.452 39.754  -18.877 1.00 29.54 81  H 1 
HETATM 1110 C "C5'" . N H 1 81  ? -10.477 40.433  -18.120 1.00 28.71 81  H 1 
HETATM 1111 C "C4'" . N H 1 81  ? -9.106  39.955  -18.485 1.00 28.76 81  H 1 
HETATM 1112 O "O4'" . N H 1 81  ? -8.985  38.564  -18.253 1.00 26.55 81  H 1 
HETATM 1113 C "C3'" . N H 1 81  ? -8.698  40.128  -19.927 1.00 30.85 81  H 1 
HETATM 1114 O "O3'" . N H 1 81  ? -8.300  41.476  -20.219 1.00 29.81 81  H 1 
HETATM 1115 C "C2'" . N H 1 81  ? -7.579  39.075  -20.027 1.00 28.47 81  H 1 
HETATM 1116 O "O2'" . N H 1 81  ? -6.372  39.554  -19.484 1.00 29.39 81  H 1 
HETATM 1117 C "C1'" . N H 1 81  ? -8.147  37.955  -19.207 1.00 28.46 81  H 1 
ATOM   1118 P P     . G H 1 82  ? -8.452  42.307  -21.695 1.00 24.24 82  H 1 
ATOM   1119 O OP1   . G H 1 82  ? -8.197  43.762  -21.662 1.00 24.98 82  H 1 
ATOM   1120 O OP2   . G H 1 82  ? -9.721  41.808  -22.287 1.00 24.89 82  H 1 
ATOM   1121 O "O5'" . G H 1 82  ? -7.245  41.596  -22.448 1.00 25.35 82  H 1 
ATOM   1122 C "C5'" . G H 1 82  ? -5.885  41.965  -22.185 1.00 25.75 82  H 1 
ATOM   1123 C "C4'" . G H 1 82  ? -4.940  41.060  -22.949 1.00 26.62 82  H 1 
ATOM   1124 O "O4'" . G H 1 82  ? -5.137  39.681  -22.555 1.00 25.37 82  H 1 
ATOM   1125 C "C3'" . G H 1 82  ? -5.119  41.046  -24.460 1.00 28.87 82  H 1 
ATOM   1126 O "O3'" . G H 1 82  ? -4.503  42.167  -25.082 1.00 27.70 82  H 1 
ATOM   1127 C "C2'" . G H 1 82  ? -4.451  39.718  -24.816 1.00 27.02 82  H 1 
ATOM   1128 O "O2'" . G H 1 82  ? -3.036  39.786  -24.820 1.00 27.00 82  H 1 
ATOM   1129 C "C1'" . G H 1 82  ? -4.924  38.834  -23.670 1.00 26.06 82  H 1 
ATOM   1130 N N9    . G H 1 82  ? -6.170  38.123  -23.983 1.00 24.96 82  H 1 
ATOM   1131 C C8    . G H 1 82  ? -7.433  38.405  -23.531 1.00 23.63 82  H 1 
ATOM   1132 N N7    . G H 1 82  ? -8.340  37.586  -23.997 1.00 22.30 82  H 1 
ATOM   1133 C C5    . G H 1 82  ? -7.628  36.720  -24.813 1.00 22.08 82  H 1 
ATOM   1134 C C6    . G H 1 82  ? -8.071  35.624  -25.594 1.00 20.92 82  H 1 
ATOM   1135 O O6    . G H 1 82  ? -9.223  35.184  -25.723 1.00 21.51 82  H 1 
ATOM   1136 N N1    . G H 1 82  ? -7.017  35.010  -26.273 1.00 21.32 82  H 1 
ATOM   1137 C C2    . G H 1 82  ? -5.707  35.413  -26.209 1.00 21.45 82  H 1 
ATOM   1138 N N2    . G H 1 82  ? -4.835  34.704  -26.936 1.00 20.99 82  H 1 
ATOM   1139 N N3    . G H 1 82  ? -5.280  36.430  -25.486 1.00 23.49 82  H 1 
ATOM   1140 C C4    . G H 1 82  ? -6.289  37.035  -24.817 1.00 24.61 82  H 1 
HETATM 1141 P P     . N H 1 83  ? -5.123  42.525  -26.477 1.00 28.59 83  H 1 
HETATM 1142 O OP1   . N H 1 83  ? -4.278  43.683  -26.823 1.00 27.64 83  H 1 
HETATM 1143 O OP2   . N H 1 83  ? -6.599  42.700  -26.457 1.00 27.45 83  H 1 
HETATM 1144 O "O5'" . N H 1 83  ? -4.800  41.350  -27.525 1.00 29.38 83  H 1 
HETATM 1145 C "C5'" . N H 1 83  ? -3.485  40.985  -27.886 1.00 28.80 83  H 1 
HETATM 1146 C "C4'" . N H 1 83  ? -3.504  39.842  -28.859 1.00 29.01 83  H 1 
HETATM 1147 O "O4'" . N H 1 83  ? -4.158  38.722  -28.286 1.00 26.44 83  H 1 
HETATM 1148 C "C3'" . N H 1 83  ? -4.244  40.072  -30.155 1.00 31.16 83  H 1 
HETATM 1149 O "O3'" . N H 1 83  ? -3.488  40.844  -31.090 1.00 29.74 83  H 1 
HETATM 1150 C "C2'" . N H 1 83  ? -4.518  38.619  -30.580 1.00 28.67 83  H 1 
HETATM 1151 O "O2'" . N H 1 83  ? -3.377  38.035  -31.173 1.00 29.32 83  H 1 
HETATM 1152 C "C1'" . N H 1 83  ? -4.846  37.974  -29.267 1.00 27.69 83  H 1 
HETATM 1153 P P     . N H 1 84  ? -4.247  41.783  -32.149 1.00 28.45 84  H 1 
HETATM 1154 O OP1   . N H 1 84  ? -3.255  42.663  -32.774 1.00 27.33 84  H 1 
HETATM 1155 O OP2   . N H 1 84  ? -5.464  42.394  -31.556 1.00 27.12 84  H 1 
HETATM 1156 O "O5'" . N H 1 84  ? -4.733  40.721  -33.256 1.00 29.44 84  H 1 
HETATM 1157 C "C5'" . N H 1 84  ? -3.845  40.055  -34.135 1.00 28.93 84  H 1 
HETATM 1158 C "C4'" . N H 1 84  ? -4.589  39.094  -35.013 1.00 29.18 84  H 1 
HETATM 1159 O "O4'" . N H 1 84  ? -5.252  38.122  -34.228 1.00 26.72 84  H 1 
HETATM 1160 C "C3'" . N H 1 84  ? -5.680  39.691  -35.870 1.00 31.09 84  H 1 
HETATM 1161 O "O3'" . N H 1 84  ? -5.174  40.330  -37.042 1.00 29.50 84  H 1 
HETATM 1162 C "C2'" . N H 1 84  ? -6.536  38.448  -36.139 1.00 28.43 84  H 1 
HETATM 1163 O "O2'" . N H 1 84  ? -5.980  37.639  -37.156 1.00 29.27 84  H 1 
HETATM 1164 C "C1'" . N H 1 84  ? -6.479  37.755  -34.814 1.00 27.82 84  H 1 
HETATM 1165 P P     . N H 1 85  ? -5.934  41.596  -37.671 1.00 28.73 85  H 1 
HETATM 1166 O OP1   . N H 1 85  ? -5.105  42.170  -38.735 1.00 27.52 85  H 1 
HETATM 1167 O OP2   . N H 1 85  ? -6.451  42.491  -36.604 1.00 27.32 85  H 1 
HETATM 1168 O "O5'" . N H 1 85  ? -7.207  40.882  -38.352 1.00 29.57 85  H 1 
HETATM 1169 C "C5'" . N H 1 85  ? -7.093  40.053  -39.496 1.00 28.97 85  H 1 
HETATM 1170 C "C4'" . N H 1 85  ? -8.424  39.444  -39.837 1.00 29.11 85  H 1 
HETATM 1171 O "O4'" . N H 1 85  ? -8.899  38.657  -38.767 1.00 26.62 85  H 1 
HETATM 1172 C "C3'" . N H 1 85  ? -9.547  40.414  -40.118 1.00 30.93 85  H 1 
HETATM 1173 O "O3'" . N H 1 85  ? -9.481  40.975  -41.424 1.00 30.10 85  H 1 
HETATM 1174 C "C2'" . N H 1 85  ? -10.763 39.511  -39.866 1.00 28.75 85  H 1 
HETATM 1175 O "O2'" . N H 1 85  ? -11.015 38.659  -40.958 1.00 29.58 85  H 1 
HETATM 1176 C "C1'" . N H 1 85  ? -10.306 38.727  -38.677 1.00 28.15 85  H 1 
HETATM 1177 P P     . N H 1 86  ? -9.986  42.480  -41.712 1.00 28.12 86  H 1 
HETATM 1178 O OP1   . N H 1 86  ? -9.660  42.835  -43.100 1.00 27.19 86  H 1 
HETATM 1179 O OP2   . N H 1 86  ? -9.569  43.393  -40.620 1.00 26.99 86  H 1 
HETATM 1180 O "O5'" . N H 1 86  ? -11.578 42.305  -41.602 1.00 28.79 86  H 1 
HETATM 1181 C "C5'" . N H 1 86  ? -12.330 41.614  -42.580 1.00 27.55 86  H 1 
HETATM 1182 C "C4'" . N H 1 86  ? -13.773 41.541  -42.173 1.00 27.36 86  H 1 
HETATM 1183 O "O4'" . N H 1 86  ? -13.903 40.850  -40.944 1.00 24.74 86  H 1 
HETATM 1184 C "C3'" . N H 1 86  ? -14.465 42.859  -41.935 1.00 28.97 86  H 1 
HETATM 1185 O "O3'" . N H 1 86  ? -14.847 43.506  -43.149 1.00 28.50 86  H 1 
HETATM 1186 C "C2'" . N H 1 86  ? -15.636 42.398  -41.051 1.00 26.82 86  H 1 
HETATM 1187 O "O2'" . N H 1 86  ? -16.664 41.813  -41.818 1.00 28.16 86  H 1 
HETATM 1188 C "C1'" . N H 1 86  ? -14.966 41.377  -40.180 1.00 26.96 86  H 1 
ATOM   1189 P P     . G H 1 87  ? -14.943 45.221  -43.511 1.00 22.27 87  H 1 
ATOM   1190 O OP1   . G H 1 87  ? -15.108 45.634  -44.922 1.00 22.74 87  H 1 
ATOM   1191 O OP2   . G H 1 87  ? -13.850 45.823  -42.699 1.00 23.10 87  H 1 
ATOM   1192 O "O5'" . G H 1 87  ? -16.306 45.478  -42.738 1.00 23.68 87  H 1 
ATOM   1193 C "C5'" . G H 1 87  ? -17.563 45.123  -43.329 1.00 23.94 87  H 1 
ATOM   1194 C "C4'" . G H 1 87  ? -18.687 45.367  -42.353 1.00 24.25 87  H 1 
ATOM   1195 O "O4'" . G H 1 87  ? -18.492 44.565  -41.162 1.00 23.67 87  H 1 
ATOM   1196 C "C3'" . G H 1 87  ? -18.806 46.787  -41.823 1.00 27.11 87  H 1 
ATOM   1197 O "O3'" . G H 1 87  ? -19.428 47.667  -42.749 1.00 26.68 87  H 1 
ATOM   1198 C "C2'" . G H 1 87  ? -19.630 46.544  -40.559 1.00 25.87 87  H 1 
ATOM   1199 O "O2'" . G H 1 87  ? -21.003 46.325  -40.818 1.00 25.73 87  H 1 
ATOM   1200 C "C1'" . G H 1 87  ? -18.987 45.271  -40.037 1.00 24.73 87  H 1 
ATOM   1201 N N9    . G H 1 87  ? -17.884 45.548  -39.105 1.00 23.92 87  H 1 
ATOM   1202 C C8    . G H 1 87  ? -16.538 45.455  -39.341 1.00 22.82 87  H 1 
ATOM   1203 N N7    . G H 1 87  ? -15.809 45.781  -38.303 1.00 21.67 87  H 1 
ATOM   1204 C C5    . G H 1 87  ? -16.740 46.119  -37.333 1.00 21.59 87  H 1 
ATOM   1205 C C6    . G H 1 87  ? -16.555 46.558  -35.999 1.00 20.64 87  H 1 
ATOM   1206 O O6    . G H 1 87  ? -15.493 46.741  -35.390 1.00 21.16 87  H 1 
ATOM   1207 N N1    . G H 1 87  ? -17.768 46.788  -35.357 1.00 20.80 87  H 1 
ATOM   1208 C C2    . G H 1 87  ? -19.002 46.625  -35.935 1.00 20.76 87  H 1 
ATOM   1209 N N2    . G H 1 87  ? -20.053 46.904  -35.169 1.00 20.41 87  H 1 
ATOM   1210 N N3    . G H 1 87  ? -19.192 46.212  -37.171 1.00 22.46 87  H 1 
ATOM   1211 C C4    . G H 1 87  ? -18.022 45.981  -37.809 1.00 23.20 87  H 1 
HETATM 1212 P P     . N H 1 88  ? -19.004 49.149  -42.472 1.00 24.78 88  H 1 
HETATM 1213 O OP1   . N H 1 88  ? -19.741 49.770  -43.594 1.00 23.79 88  H 1 
HETATM 1214 O OP2   . N H 1 88  ? -17.561 49.443  -42.325 1.00 24.19 88  H 1 
HETATM 1215 O "O5'" . N H 1 88  ? -19.714 49.594  -41.108 1.00 25.61 88  H 1 
HETATM 1216 C "C5'" . N H 1 88  ? -21.113 49.545  -40.925 1.00 25.16 88  H 1 
HETATM 1217 C "C4'" . N H 1 88  ? -21.491 50.029  -39.554 1.00 25.35 88  H 1 
HETATM 1218 O "O4'" . N H 1 88  ? -20.871 49.226  -38.565 1.00 24.04 88  H 1 
HETATM 1219 C "C3'" . N H 1 88  ? -21.071 51.433  -39.187 1.00 28.56 88  H 1 
HETATM 1220 O "O3'" . N H 1 88  ? -21.926 52.420  -39.756 1.00 27.85 88  H 1 
HETATM 1221 C "C2'" . N H 1 88  ? -21.118 51.348  -37.651 1.00 26.41 88  H 1 
HETATM 1222 O "O2'" . N H 1 88  ? -22.440 51.451  -37.158 1.00 26.58 88  H 1 
HETATM 1223 C "C1'" . N H 1 88  ? -20.567 49.987  -37.407 1.00 25.45 88  H 1 
HETATM 1224 P P     . N H 1 89  ? -21.350 53.849  -40.177 1.00 24.58 89  H 1 
HETATM 1225 O OP1   . N H 1 89  ? -22.343 54.527  -41.033 1.00 23.55 89  H 1 
HETATM 1226 O OP2   . N H 1 89  ? -19.952 53.774  -40.642 1.00 24.17 89  H 1 
HETATM 1227 O "O5'" . N H 1 89  ? -21.349 54.587  -38.757 1.00 25.45 89  H 1 
HETATM 1228 C "C5'" . N H 1 89  ? -22.537 54.948  -38.072 1.00 25.11 89  H 1 
HETATM 1229 C "C4'" . N H 1 89  ? -22.223 55.587  -36.752 1.00 25.43 89  H 1 
HETATM 1230 O "O4'" . N H 1 89  ? -21.504 54.682  -35.936 1.00 24.62 89  H 1 
HETATM 1231 C "C3'" . N H 1 89  ? -21.348 56.820  -36.790 1.00 29.25 89  H 1 
HETATM 1232 O "O3'" . N H 1 89  ? -22.066 57.987  -37.150 1.00 28.55 89  H 1 
HETATM 1233 C "C2'" . N H 1 89  ? -20.810 56.819  -35.351 1.00 26.98 89  H 1 
HETATM 1234 O "O2'" . N H 1 89  ? -21.762 57.317  -34.428 1.00 27.19 89  H 1 
HETATM 1235 C "C1'" . N H 1 89  ? -20.579 55.368  -35.122 1.00 26.17 89  H 1 
HETATM 1236 P P     . N H 1 90  ? -21.356 59.182  -37.958 1.00 24.03 90  H 1 
HETATM 1237 O OP1   . N H 1 90  ? -22.399 60.132  -38.394 1.00 23.21 90  H 1 
HETATM 1238 O OP2   . N H 1 90  ? -20.375 58.699  -38.946 1.00 23.99 90  H 1 
HETATM 1239 O "O5'" . N H 1 90  ? -20.540 59.864  -36.761 1.00 24.95 90  H 1 
HETATM 1240 C "C5'" . N H 1 90  ? -21.169 60.565  -35.700 1.00 24.43 90  H 1 
HETATM 1241 C "C4'" . N H 1 90  ? -20.165 61.009  -34.680 1.00 24.70 90  H 1 
HETATM 1242 O "O4'" . N H 1 90  ? -19.462 59.892  -34.179 1.00 23.98 90  H 1 
HETATM 1243 C "C3'" . N H 1 90  ? -19.071 61.938  -35.163 1.00 28.57 90  H 1 
HETATM 1244 O "O3'" . N H 1 90  ? -19.506 63.281  -35.280 1.00 28.07 90  H 1 
HETATM 1245 C "C2'" . N H 1 90  ? -18.011 61.699  -34.074 1.00 26.70 90  H 1 
HETATM 1246 O "O2'" . N H 1 90  ? -18.311 62.390  -32.881 1.00 26.56 90  H 1 
HETATM 1247 C "C1'" . N H 1 90  ? -18.133 60.238  -33.856 1.00 25.81 90  H 1 
HETATM 1248 P P     . N H 1 91  ? -18.842 64.270  -36.380 1.00 25.00 91  H 1 
HETATM 1249 O OP1   . N H 1 91  ? -19.664 65.497  -36.410 1.00 24.21 91  H 1 
HETATM 1250 O OP2   . N H 1 91  ? -18.516 63.596  -37.650 1.00 24.97 91  H 1 
HETATM 1251 O "O5'" . N H 1 91  ? -17.458 64.623  -35.653 1.00 25.75 91  H 1 
HETATM 1252 C "C5'" . N H 1 91  ? -17.393 65.368  -34.445 1.00 24.97 91  H 1 
HETATM 1253 C "C4'" . N H 1 91  ? -15.983 65.459  -33.945 1.00 25.05 91  H 1 
HETATM 1254 O "O4'" . N H 1 91  ? -15.454 64.164  -33.765 1.00 24.22 91  H 1 
HETATM 1255 C "C3'" . N H 1 91  ? -14.982 66.137  -34.855 1.00 28.75 91  H 1 
HETATM 1256 O "O3'" . N H 1 91  ? -15.067 67.555  -34.786 1.00 28.41 91  H 1 
HETATM 1257 C "C2'" . N H 1 91  ? -13.669 65.540  -34.314 1.00 26.99 91  H 1 
HETATM 1258 O "O2'" . N H 1 91  ? -13.251 66.171  -33.127 1.00 26.70 91  H 1 
HETATM 1259 C "C1'" . N H 1 91  ? -14.070 64.141  -34.038 1.00 26.22 91  H 1 
HETATM 1260 P P     . N H 1 92  ? -14.685 68.490  -36.049 1.00 25.69 92  H 1 
HETATM 1261 O OP1   . N H 1 92  ? -15.109 69.867  -35.714 1.00 24.89 92  H 1 
HETATM 1262 O OP2   . N H 1 92  ? -15.104 67.905  -37.340 1.00 25.68 92  H 1 
HETATM 1263 O "O5'" . N H 1 92  ? -13.088 68.441  -35.997 1.00 26.37 92  H 1 
HETATM 1264 C "C5'" . N H 1 92  ? -12.337 69.009  -34.933 1.00 25.65 92  H 1 
HETATM 1265 C "C4'" . N H 1 92  ? -10.880 68.709  -35.089 1.00 25.82 92  H 1 
HETATM 1266 O "O4'" . N H 1 92  ? -10.690 67.315  -35.165 1.00 25.21 92  H 1 
HETATM 1267 C "C3'" . N H 1 92  ? -10.207 69.244  -36.334 1.00 29.83 92  H 1 
HETATM 1268 O "O3'" . N H 1 92  ? -9.869  70.623  -36.219 1.00 29.33 92  H 1 
HETATM 1269 C "C2'" . N H 1 92  ? -9.006  68.284  -36.432 1.00 28.07 92  H 1 
HETATM 1270 O "O2'" . N H 1 92  ? -7.969  68.644  -35.546 1.00 27.64 92  H 1 
HETATM 1271 C "C1'" . N H 1 92  ? -9.611  66.995  -36.019 1.00 27.17 92  H 1 
HETATM 1272 P P     . N H 1 93  ? -9.802  71.605  -37.490 1.00 26.08 93  H 1 
HETATM 1273 O OP1   . N H 1 93  ? -9.639  72.990  -36.991 1.00 25.37 93  H 1 
HETATM 1274 O OP2   . N H 1 93  ? -10.888 71.318  -38.454 1.00 26.15 93  H 1 
HETATM 1275 O "O5'" . N H 1 93  ? -8.432  71.165  -38.185 1.00 26.71 93  H 1 
HETATM 1276 C "C5'" . N H 1 93  ? -7.165  71.394  -37.598 1.00 25.94 93  H 1 
HETATM 1277 C "C4'" . N H 1 93  ? -6.074  70.811  -38.444 1.00 26.19 93  H 1 
HETATM 1278 O "O4'" . N H 1 93  ? -6.284  69.422  -38.595 1.00 25.67 93  H 1 
HETATM 1279 C "C3'" . N H 1 93  ? -5.970  71.332  -39.861 1.00 30.13 93  H 1 
HETATM 1280 O "O3'" . N H 1 93  ? -5.308  72.593  -39.936 1.00 29.47 93  H 1 
HETATM 1281 C "C2'" . N H 1 93  ? -5.228  70.155  -40.526 1.00 28.38 93  H 1 
HETATM 1282 O "O2'" . N H 1 93  ? -3.839  70.185  -40.243 1.00 27.86 93  H 1 
HETATM 1283 C "C1'" . N H 1 93  ? -5.859  68.985  -39.869 1.00 27.40 93  H 1 
HETATM 1284 P P     . N H 1 94  ? -5.665  73.687  -41.043 1.00 25.65 94  H 1 
HETATM 1285 O OP1   . N H 1 94  ? -4.952  74.936  -40.694 1.00 25.01 94  H 1 
HETATM 1286 O OP2   . N H 1 94  ? -7.117  73.744  -41.312 1.00 25.78 94  H 1 
HETATM 1287 O "O5'" . N H 1 94  ? -4.973  73.073  -42.341 1.00 26.36 94  H 1 
HETATM 1288 C "C5'" . N H 1 94  ? -3.567  72.985  -42.500 1.00 25.62 94  H 1 
HETATM 1289 C "C4'" . N H 1 94  ? -3.216  72.314  -43.797 1.00 25.97 94  H 1 
HETATM 1290 O "O4'" . N H 1 94  ? -3.772  71.015  -43.822 1.00 25.42 94  H 1 
HETATM 1291 C "C3'" . N H 1 94  ? -3.753  72.975  -45.053 1.00 29.96 94  H 1 
HETATM 1292 O "O3'" . N H 1 94  ? -2.982  74.097  -45.465 1.00 29.09 94  H 1 
HETATM 1293 C "C2'" . N H 1 94  ? -3.729  71.774  -46.013 1.00 28.08 94  H 1 
HETATM 1294 O "O2'" . N H 1 94  ? -2.425  71.520  -46.506 1.00 27.57 94  H 1 
HETATM 1295 C "C1'" . N H 1 94  ? -4.167  70.664  -45.132 1.00 26.97 94  H 1 
HETATM 1296 P P     . N H 1 95  ? -3.631  75.352  -46.230 1.00 25.02 95  H 1 
HETATM 1297 O OP1   . N H 1 95  ? -2.621  76.429  -46.303 1.00 24.24 95  H 1 
HETATM 1298 O OP2   . N H 1 95  ? -4.973  75.672  -45.700 1.00 24.90 95  H 1 
HETATM 1299 O "O5'" . N H 1 95  ? -3.836  74.767  -47.702 1.00 25.86 95  H 1 
HETATM 1300 C "C5'" . N H 1 95  ? -2.756  74.480  -48.576 1.00 25.24 95  H 1 
HETATM 1301 C "C4'" . N H 1 95  ? -3.247  73.878  -49.867 1.00 25.64 95  H 1 
HETATM 1302 O "O4'" . N H 1 95  ? -3.986  72.705  -49.592 1.00 24.84 95  H 1 
HETATM 1303 C "C3'" . N H 1 95  ? -4.205  74.739  -50.676 1.00 29.33 95  H 1 
HETATM 1304 O "O3'" . N H 1 95  ? -3.549  75.738  -51.435 1.00 28.42 95  H 1 
HETATM 1305 C "C2'" . N H 1 95  ? -4.907  73.651  -51.504 1.00 27.33 95  H 1 
HETATM 1306 O "O2'" . N H 1 95  ? -4.110  73.217  -52.590 1.00 26.83 95  H 1 
HETATM 1307 C "C1'" . N H 1 95  ? -5.044  72.551  -50.518 1.00 26.16 95  H 1 
HETATM 1308 P P     . N H 1 96  ? -4.210  77.152  -51.754 1.00 24.96 96  H 1 
HETATM 1309 O OP1   . N H 1 96  ? -3.171  78.044  -52.309 1.00 24.00 96  H 1 
HETATM 1310 O OP2   . N H 1 96  ? -5.033  77.632  -50.628 1.00 24.50 96  H 1 
HETATM 1311 O "O5'" . N H 1 96  ? -5.209  76.766  -52.938 1.00 25.74 96  H 1 
HETATM 1312 C "C5'" . N H 1 96  ? -4.758  76.392  -54.231 1.00 25.01 96  H 1 
HETATM 1313 C "C4'" . N H 1 96  ? -5.919  76.013  -55.120 1.00 25.27 96  H 1 
HETATM 1314 O "O4'" . N H 1 96  ? -6.663  74.983  -54.504 1.00 24.13 96  H 1 
HETATM 1315 C "C3'" . N H 1 96  ? -6.934  77.113  -55.395 1.00 28.40 96  H 1 
HETATM 1316 O "O3'" . N H 1 96  ? -6.527  78.007  -56.416 1.00 27.52 96  H 1 
HETATM 1317 C "C2'" . N H 1 96  ? -8.164  76.258  -55.742 1.00 26.30 96  H 1 
HETATM 1318 O "O2'" . N H 1 96  ? -8.114  75.778  -57.065 1.00 26.07 96  H 1 
HETATM 1319 C "C1'" . N H 1 96  ? -8.033  75.117  -54.805 1.00 25.42 96  H 1 
HETATM 1320 P P     . N H 1 97  ? -7.017  79.540  -56.457 1.00 24.75 97  H 1 
HETATM 1321 O OP1   . N H 1 97  ? -6.179  80.261  -57.435 1.00 23.74 97  H 1 
HETATM 1322 O OP2   . N H 1 97  ? -7.171  80.091  -55.094 1.00 24.22 97  H 1 
HETATM 1323 O "O5'" . N H 1 97  ? -8.482  79.410  -57.078 1.00 25.23 97  H 1 
HETATM 1324 C "C5'" . N H 1 97  ? -8.720  79.071  -58.438 1.00 24.43 97  H 1 
HETATM 1325 C "C4'" . N H 1 97  ? -10.198 79.092  -58.750 1.00 24.51 97  H 1 
HETATM 1326 O "O4'" . N H 1 97  ? -10.858 78.192  -57.888 1.00 23.36 97  H 1 
HETATM 1327 C "C3'" . N H 1 97  ? -10.890 80.436  -58.548 1.00 27.41 97  H 1 
HETATM 1328 O "O3'" . N H 1 97  ? -10.751 81.301  -59.663 1.00 26.90 97  H 1 
HETATM 1329 C "C2'" . N H 1 97  ? -12.326 79.963  -58.284 1.00 25.60 97  H 1 
HETATM 1330 O "O2'" . N H 1 97  ? -13.007 79.667  -59.485 1.00 25.47 97  H 1 
HETATM 1331 C "C1'" . N H 1 97  ? -12.113 78.696  -57.519 1.00 24.98 97  H 1 
HETATM 1332 P P     . N H 1 98  ? -10.763 82.952  -59.641 1.00 25.24 98  H 1 
HETATM 1333 O OP1   . N H 1 98  ? -10.279 83.501  -60.928 1.00 24.00 98  H 1 
HETATM 1334 O OP2   . N H 1 98  ? -10.139 83.424  -58.381 1.00 24.36 98  H 1 
HETATM 1335 O "O5'" . N H 1 98  ? -12.335 83.225  -59.543 1.00 25.52 98  H 1 
HETATM 1336 C "C5'" . N H 1 98  ? -12.851 84.521  -59.572 1.00 24.82 98  H 1 
HETATM 1337 C "C4'" . N H 1 98  ? -14.359 84.567  -59.314 1.00 24.74 98  H 1 
HETATM 1338 O "O4'" . N H 1 98  ? -14.717 83.667  -58.262 1.00 23.24 98  H 1 
HETATM 1339 C "C3'" . N H 1 98  ? -14.896 85.927  -58.887 1.00 27.30 98  H 1 
HETATM 1340 O "O3'" . N H 1 98  ? -15.191 86.737  -59.997 1.00 26.92 98  H 1 
HETATM 1341 C "C2'" . N H 1 98  ? -16.129 85.499  -58.063 1.00 25.17 98  H 1 
HETATM 1342 O "O2'" . N H 1 98  ? -17.226 85.211  -58.891 1.00 25.29 98  H 1 
HETATM 1343 C "C1'" . N H 1 98  ? -15.670 84.225  -57.414 1.00 24.86 98  H 1 
ATOM   1344 P P     . A H 1 99  ? -15.778 89.614  -60.734 1.00 22.24 99  H 1 
ATOM   1345 O OP1   . A H 1 99  ? -16.062 90.312  -61.990 1.00 22.45 99  H 1 
ATOM   1346 O OP2   . A H 1 99  ? -14.540 89.925  -59.962 1.00 22.34 99  H 1 
ATOM   1347 O "O5'" . A H 1 99  ? -17.000 89.830  -59.741 1.00 23.54 99  H 1 
ATOM   1348 C "C5'" . A H 1 99  ? -18.342 89.614  -60.192 1.00 23.19 99  H 1 
ATOM   1349 C "C4'" . A H 1 99  ? -19.303 89.713  -59.030 1.00 22.69 99  H 1 
ATOM   1350 O "O4'" . A H 1 99  ? -18.970 88.730  -58.022 1.00 21.22 99  H 1 
ATOM   1351 C "C3'" . A H 1 99  ? -19.310 91.042  -58.285 1.00 23.94 99  H 1 
ATOM   1352 O "O3'" . A H 1 99  ? -20.117 92.014  -58.921 1.00 23.26 99  H 1 
ATOM   1353 C "C2'" . A H 1 99  ? -19.876 90.617  -56.926 1.00 22.66 99  H 1 
ATOM   1354 O "O2'" . A H 1 99  ? -21.285 90.435  -56.951 1.00 22.28 99  H 1 
ATOM   1355 C "C1'" . A H 1 99  ? -19.189 89.275  -56.728 1.00 21.98 99  H 1 
ATOM   1356 N N9    . A H 1 99  ? -17.909 89.400  -56.020 1.00 20.47 99  H 1 
ATOM   1357 C C8    . A H 1 99  ? -16.653 89.352  -56.534 1.00 19.48 99  H 1 
ATOM   1358 N N7    . A H 1 99  ? -15.703 89.502  -55.639 1.00 17.72 99  H 1 
ATOM   1359 C C5    . A H 1 99  ? -16.396 89.674  -54.456 1.00 17.69 99  H 1 
ATOM   1360 C C6    . A H 1 99  ? -15.975 89.889  -53.124 1.00 16.58 99  H 1 
ATOM   1361 N N6    . A H 1 99  ? -14.706 89.970  -52.747 1.00 16.77 99  H 1 
ATOM   1362 N N1    . A H 1 99  ? -16.910 90.018  -52.167 1.00 16.76 99  H 1 
ATOM   1363 C C2    . A H 1 99  ? -18.201 89.940  -52.533 1.00 17.24 99  H 1 
ATOM   1364 N N3    . A H 1 99  ? -18.719 89.741  -53.742 1.00 19.13 99  H 1 
ATOM   1365 C C4    . A H 1 99  ? -17.753 89.611  -54.666 1.00 19.66 99  H 1 
HETATM 1366 P P     . N H 1 100 ? -19.716 93.321  -58.472 1.00 25.02 100 H 1 
HETATM 1367 O OP1   . N H 1 100 ? -20.680 94.050  -59.334 1.00 23.56 100 H 1 
HETATM 1368 O OP2   . N H 1 100 ? -18.288 93.659  -58.548 1.00 24.18 100 H 1 
HETATM 1369 O "O5'" . N H 1 100 ? -20.158 93.541  -56.971 1.00 25.51 100 H 1 
HETATM 1370 C "C5'" . N H 1 100 ? -21.501 93.407  -56.532 1.00 25.08 100 H 1 
HETATM 1371 C "C4'" . N H 1 100 ? -21.627 93.630  -55.050 1.00 25.28 100 H 1 
HETATM 1372 O "O4'" . N H 1 100 ? -20.726 92.760  -54.380 1.00 24.35 100 H 1 
HETATM 1373 C "C3'" . N H 1 100 ? -21.243 95.011  -54.526 1.00 28.79 100 H 1 
HETATM 1374 O "O3'" . N H 1 100 ? -22.290 95.966  -54.681 1.00 28.33 100 H 1 
HETATM 1375 C "C2'" . N H 1 100 ? -20.925 94.656  -53.059 1.00 26.69 100 H 1 
HETATM 1376 O "O2'" . N H 1 100 ? -22.103 94.516  -52.283 1.00 26.09 100 H 1 
HETATM 1377 C "C1'" . N H 1 100 ? -20.244 93.345  -53.190 1.00 25.54 100 H 1 
HETATM 1378 P P     . N H 1 101 ? -21.981 97.507  -54.818 1.00 27.10 101 H 1 
HETATM 1379 O OP1   . N H 1 101 ? -23.232 98.199  -55.201 1.00 25.59 101 H 1 
HETATM 1380 O OP2   . N H 1 101 ? -20.774 97.737  -55.623 1.00 26.36 101 H 1 
HETATM 1381 O "O5'" . N H 1 101 ? -21.636 97.935  -53.329 1.00 27.46 101 H 1 
HETATM 1382 C "C5'" . N H 1 101 ? -22.600 97.983  -52.285 1.00 26.87 101 H 1 
HETATM 1383 C "C4'" . N H 1 101 ? -21.975 98.375  -50.976 1.00 27.21 101 H 1 
HETATM 1384 O "O4'" . N H 1 101 ? -20.943 97.455  -50.674 1.00 26.25 101 H 1 
HETATM 1385 C "C3'" . N H 1 101 ? -21.289 99.736  -50.941 1.00 30.63 101 H 1 
HETATM 1386 O "O3'" . N H 1 101 ? -22.210 100.796 -50.720 1.00 30.04 101 H 1 
HETATM 1387 C "C2'" . N H 1 101 ? -20.295 99.497  -49.791 1.00 28.27 101 H 1 
HETATM 1388 O "O2'" . N H 1 101 ? -20.912 99.619  -48.523 1.00 27.68 101 H 1 
HETATM 1389 C "C1'" . N H 1 101 ? -19.882 98.090  -50.001 1.00 27.35 101 H 1 
HETATM 1390 P P     . N H 1 102 ? -21.966 102.228 -51.322 1.00 29.02 102 H 1 
HETATM 1391 O OP1   . N H 1 102 ? -23.183 103.049 -51.117 1.00 27.68 102 H 1 
HETATM 1392 O OP2   . N H 1 102 ? -21.371 102.163 -52.667 1.00 28.53 102 H 1 
HETATM 1393 O "O5'" . N H 1 102 ? -20.846 102.780 -50.346 1.00 29.46 102 H 1 
HETATM 1394 C "C5'" . N H 1 102 ? -21.093 103.112 -48.983 1.00 28.69 102 H 1 
HETATM 1395 C "C4'" . N H 1 102 ? -19.832 103.530 -48.287 1.00 29.08 102 H 1 
HETATM 1396 O "O4'" . N H 1 102 ? -18.892 102.479 -48.397 1.00 27.80 102 H 1 
HETATM 1397 C "C3'" . N H 1 102 ? -19.108 104.734 -48.882 1.00 32.23 102 H 1 
HETATM 1398 O "O3'" . N H 1 102 ? -19.664 105.963 -48.438 1.00 31.50 102 H 1 
HETATM 1399 C "C2'" . N H 1 102 ? -17.676 104.453 -48.380 1.00 30.05 102 H 1 
HETATM 1400 O "O2'" . N H 1 102 ? -17.507 104.820 -47.023 1.00 29.38 102 H 1 
HETATM 1401 C "C1'" . N H 1 102 ? -17.576 102.980 -48.507 1.00 29.01 102 H 1 
HETATM 1402 P P     . N H 1 103 ? -19.665 107.200 -49.370 1.00 30.96 103 H 1 
HETATM 1403 O OP1   . N H 1 103 ? -20.444 108.259 -48.673 1.00 29.87 103 H 1 
HETATM 1404 O OP2   . N H 1 103 ? -20.002 106.865 -50.763 1.00 30.50 103 H 1 
HETATM 1405 O "O5'" . N H 1 103 ? -18.136 107.630 -49.357 1.00 31.11 103 H 1 
HETATM 1406 C "C5'" . N H 1 103 ? -17.502 108.172 -48.204 1.00 30.20 103 H 1 
HETATM 1407 C "C4'" . N H 1 103 ? -16.050 108.443 -48.456 1.00 30.63 103 H 1 
HETATM 1408 O "O4'" . N H 1 103 ? -15.407 107.228 -48.795 1.00 29.03 103 H 1 
HETATM 1409 C "C3'" . N H 1 103 ? -15.725 109.361 -49.629 1.00 33.77 103 H 1 
HETATM 1410 O "O3'" . N H 1 103 ? -15.877 110.734 -49.299 1.00 33.13 103 H 1 
HETATM 1411 C "C2'" . N H 1 103 ? -14.276 108.906 -49.927 1.00 31.56 103 H 1 
HETATM 1412 O "O2'" . N H 1 103 ? -13.354 109.470 -49.020 1.00 31.25 103 H 1 
HETATM 1413 C "C1'" . N H 1 103 ? -14.348 107.445 -49.714 1.00 30.71 103 H 1 
HETATM 1414 P P     . N H 1 104 ? -16.333 111.775 -50.382 1.00 32.05 104 H 1 
HETATM 1415 O OP1   . N H 1 104 ? -16.569 113.067 -49.685 1.00 30.57 104 H 1 
HETATM 1416 O OP2   . N H 1 104 ? -17.396 111.228 -51.245 1.00 31.27 104 H 1 
HETATM 1417 O "O5'" . N H 1 104 ? -15.035 111.938 -51.286 1.00 32.58 104 H 1 
HETATM 1418 C "C5'" . N H 1 104 ? -13.856 112.555 -50.805 1.00 32.03 104 H 1 
HETATM 1419 C "C4'" . N H 1 104 ? -12.761 112.521 -51.824 1.00 32.81 104 H 1 
HETATM 1420 O "O4'" . N H 1 104 ? -12.488 111.170 -52.165 1.00 31.19 104 H 1 
HETATM 1421 C "C3'" . N H 1 104 ? -13.077 113.170 -53.163 1.00 36.32 104 H 1 
HETATM 1422 O "O3'" . N H 1 104 ? -12.939 114.590 -53.111 1.00 35.36 104 H 1 
HETATM 1423 C "C2'" . N H 1 104 ? -12.046 112.426 -54.058 1.00 33.43 104 H 1 
HETATM 1424 O "O2'" . N H 1 104 ? -10.744 112.962 -53.912 1.00 33.58 104 H 1 
HETATM 1425 C "C1'" . N H 1 104 ? -12.087 111.040 -53.520 1.00 32.72 104 H 1 
ATOM   1426 P P     . G H 1 105 ? -13.835 115.877 -53.977 1.00 27.16 105 H 1 
ATOM   1427 O OP1   . G H 1 105 ? -13.719 117.277 -53.477 1.00 27.40 105 H 1 
ATOM   1428 O OP2   . G H 1 105 ? -15.183 115.278 -54.165 1.00 27.96 105 H 1 
ATOM   1429 O "O5'" . G H 1 105 ? -13.062 115.776 -55.353 1.00 27.85 105 H 1 
ATOM   1430 C "C5'" . G H 1 105 ? -11.746 116.332 -55.504 1.00 28.19 105 H 1 
ATOM   1431 C "C4'" . G H 1 105 ? -11.200 116.016 -56.876 1.00 29.37 105 H 1 
ATOM   1432 O "O4'" . G H 1 105 ? -11.098 114.588 -57.047 1.00 28.26 105 H 1 
ATOM   1433 C "C3'" . G H 1 105 ? -12.060 116.465 -58.046 1.00 32.40 105 H 1 
ATOM   1434 O "O3'" . G H 1 105 ? -11.878 117.844 -58.333 1.00 32.01 105 H 1 
ATOM   1435 C "C2'" . G H 1 105 ? -11.549 115.533 -59.152 1.00 30.61 105 H 1 
ATOM   1436 O "O2'" . G H 1 105 ? -10.299 115.939 -59.685 1.00 30.22 105 H 1 
ATOM   1437 C "C1'" . G H 1 105 ? -11.390 114.234 -58.392 1.00 29.11 105 H 1 
ATOM   1438 N N9    . G H 1 105 ? -12.597 113.411 -58.429 1.00 28.26 105 H 1 
ATOM   1439 C C8    . G H 1 105 ? -13.522 113.229 -57.444 1.00 26.79 105 H 1 
ATOM   1440 N N7    . G H 1 105 ? -14.494 112.425 -57.781 1.00 25.66 105 H 1 
ATOM   1441 C C5    . G H 1 105 ? -14.190 112.058 -59.083 1.00 25.43 105 H 1 
ATOM   1442 C C6    . G H 1 105 ? -14.872 111.203 -59.982 1.00 24.34 105 H 1 
ATOM   1443 O O6    . G H 1 105 ? -15.928 110.580 -59.799 1.00 24.79 105 H 1 
ATOM   1444 N N1    . G H 1 105 ? -14.219 111.098 -61.204 1.00 24.42 105 H 1 
ATOM   1445 C C2    . G H 1 105 ? -13.050 111.743 -61.522 1.00 24.21 105 H 1 
ATOM   1446 N N2    . G H 1 105 ? -12.579 111.534 -62.729 1.00 23.87 105 H 1 
ATOM   1447 N N3    . G H 1 105 ? -12.401 112.540 -60.695 1.00 26.27 105 H 1 
ATOM   1448 C C4    . G H 1 105 ? -13.024 112.652 -59.498 1.00 27.59 105 H 1 
HETATM 1449 P P     . N H 1 106 ? -13.091 118.236 -58.872 1.00 32.47 106 H 1 
HETATM 1450 O OP1   . N H 1 106 ? -12.609 119.645 -58.908 1.00 30.63 106 H 1 
HETATM 1451 O OP2   . N H 1 106 ? -14.408 117.940 -58.261 1.00 31.23 106 H 1 
HETATM 1452 O "O5'" . N H 1 106 ? -13.139 117.691 -60.354 1.00 32.68 106 H 1 
HETATM 1453 C "C5'" . N H 1 106 ? -12.075 117.870 -61.264 1.00 32.72 106 H 1 
HETATM 1454 C "C4'" . N H 1 106 ? -12.336 117.174 -62.562 1.00 33.70 106 H 1 
HETATM 1455 O "O4'" . N H 1 106 ? -12.501 115.783 -62.323 1.00 31.06 106 H 1 
HETATM 1456 C "C3'" . N H 1 106 ? -13.629 117.563 -63.272 1.00 36.36 106 H 1 
HETATM 1457 O "O3'" . N H 1 106 ? -13.498 118.788 -63.991 1.00 35.08 106 H 1 
HETATM 1458 C "C2'" . N H 1 106 ? -13.837 116.289 -64.141 1.00 33.13 106 H 1 
HETATM 1459 O "O2'" . N H 1 106 ? -13.003 116.314 -65.274 1.00 33.25 106 H 1 
HETATM 1460 C "C1'" . N H 1 106 ? -13.425 115.183 -63.235 1.00 31.77 106 H 1 
ATOM   1461 P P     . A H 1 107 ? -14.713 120.146 -64.359 1.00 30.69 107 H 1 
ATOM   1462 O OP1   . A H 1 107 ? -14.263 121.504 -64.792 1.00 31.09 107 H 1 
ATOM   1463 O OP2   . A H 1 107 ? -15.592 120.032 -63.158 1.00 30.51 107 H 1 
ATOM   1464 O "O5'" . A H 1 107 ? -15.463 119.459 -65.565 1.00 31.65 107 H 1 
ATOM   1465 C "C5'" . A H 1 107 ? -14.914 119.506 -66.897 1.00 31.56 107 H 1 
ATOM   1466 C "C4'" . A H 1 107 ? -15.687 118.602 -67.825 1.00 32.15 107 H 1 
ATOM   1467 O "O4'" . A H 1 107 ? -15.610 117.237 -67.365 1.00 30.09 107 H 1 
ATOM   1468 C "C3'" . A H 1 107 ? -17.187 118.879 -67.911 1.00 33.59 107 H 1 
ATOM   1469 O "O3'" . A H 1 107 ? -17.481 119.948 -68.794 1.00 31.77 107 H 1 
ATOM   1470 C "C2'" . A H 1 107 ? -17.704 117.523 -68.402 1.00 30.92 107 H 1 
ATOM   1471 O "O2'" . A H 1 107 ? -17.488 117.310 -69.783 1.00 30.91 107 H 1 
ATOM   1472 C "C1'" . A H 1 107 ? -16.845 116.573 -67.593 1.00 29.39 107 H 1 
ATOM   1473 N N9    . A H 1 107 ? -17.455 116.228 -66.307 1.00 27.41 107 H 1 
ATOM   1474 C C8    . A H 1 107 ? -17.158 116.710 -65.065 1.00 25.91 107 H 1 
ATOM   1475 N N7    . A H 1 107 ? -17.880 116.195 -64.102 1.00 23.81 107 H 1 
ATOM   1476 C C5    . A H 1 107 ? -18.719 115.318 -64.767 1.00 23.46 107 H 1 
ATOM   1477 C C6    . A H 1 107 ? -19.737 114.456 -64.317 1.00 21.78 107 H 1 
ATOM   1478 N N6    . A H 1 107 ? -20.089 114.338 -63.047 1.00 22.27 107 H 1 
ATOM   1479 N N1    . A H 1 107 ? -20.391 113.710 -65.230 1.00 22.08 107 H 1 
ATOM   1480 C C2    . A H 1 107 ? -20.033 113.828 -66.520 1.00 22.55 107 H 1 
ATOM   1481 N N3    . A H 1 107 ? -19.101 114.592 -67.064 1.00 26.53 107 H 1 
ATOM   1482 C C4    . A H 1 107 ? -18.473 115.322 -66.119 1.00 27.19 107 H 1 
HETATM 1483 P P     . N H 1 108 ? -18.759 120.390 -68.351 1.00 33.35 108 H 1 
HETATM 1484 O OP1   . N H 1 108 ? -18.668 121.466 -69.365 1.00 31.37 108 H 1 
HETATM 1485 O OP2   . N H 1 108 ? -19.004 120.741 -66.940 1.00 32.04 108 H 1 
HETATM 1486 O "O5'" . N H 1 108 ? -19.914 119.398 -68.774 1.00 33.82 108 H 1 
HETATM 1487 C "C5'" . N H 1 108 ? -20.022 118.903 -70.095 1.00 34.33 108 H 1 
HETATM 1488 C "C4'" . N H 1 108 ? -21.141 117.912 -70.219 1.00 36.01 108 H 1 
HETATM 1489 O "O4'" . N H 1 108 ? -20.925 116.854 -69.294 1.00 33.68 108 H 1 
HETATM 1490 C "C3'" . N H 1 108 ? -22.528 118.427 -69.846 1.00 39.28 108 H 1 
HETATM 1491 O "O3'" . N H 1 108 ? -23.127 119.166 -70.896 1.00 38.21 108 H 1 
HETATM 1492 C "C2'" . N H 1 108 ? -23.219 117.079 -69.494 1.00 36.50 108 H 1 
HETATM 1493 O "O2'" . N H 1 108 ? -23.604 116.395 -70.657 1.00 36.45 108 H 1 
HETATM 1494 C "C1'" . N H 1 108 ? -22.148 116.320 -68.808 1.00 34.23 108 H 1 
HETATM 1495 P P     . N H 1 109 ? -24.106 120.318 -70.638 1.00 38.02 109 H 1 
HETATM 1496 O OP1   . N H 1 109 ? -24.268 121.071 -71.903 1.00 35.83 109 H 1 
HETATM 1497 O OP2   . N H 1 109 ? -23.730 121.048 -69.410 1.00 36.23 109 H 1 
HETATM 1498 O "O5'" . N H 1 109 ? -25.461 119.584 -70.326 1.00 37.98 109 H 1 
HETATM 1499 C "C5'" . N H 1 109 ? -26.160 118.859 -71.316 1.00 37.78 109 H 1 
HETATM 1500 C "C4'" . N H 1 109 ? -27.336 118.149 -70.725 1.00 39.21 109 H 1 
HETATM 1501 O "O4'" . N H 1 109 ? -26.865 117.250 -69.727 1.00 36.65 109 H 1 
HETATM 1502 C "C3'" . N H 1 109 ? -28.328 119.032 -69.977 1.00 41.63 109 H 1 
HETATM 1503 O "O3'" . N H 1 109 ? -29.229 119.690 -70.861 1.00 40.24 109 H 1 
HETATM 1504 C "C2'" . N H 1 109 ? -28.958 117.968 -69.038 1.00 38.85 109 H 1 
HETATM 1505 O "O2'" . N H 1 109 ? -29.902 117.187 -69.722 1.00 39.26 109 H 1 
HETATM 1506 C "C1'" . N H 1 109 ? -27.788 117.115 -68.666 1.00 37.51 109 H 1 
ATOM   1507 P P     . A H 1 110 ? -29.963 121.370 -70.858 1.00 36.10 110 H 1 
ATOM   1508 O OP1   . A H 1 110 ? -30.597 121.977 -72.054 1.00 35.69 110 H 1 
ATOM   1509 O OP2   . A H 1 110 ? -28.940 122.159 -70.111 1.00 35.07 110 H 1 
ATOM   1510 O "O5'" . A H 1 110 ? -31.098 120.981 -69.829 1.00 36.50 110 H 1 
ATOM   1511 C "C5'" . A H 1 110 ? -32.264 120.273 -70.257 1.00 36.84 110 H 1 
ATOM   1512 C "C4'" . A H 1 110 ? -33.091 119.834 -69.074 1.00 38.21 110 H 1 
ATOM   1513 O "O4'" . A H 1 110 ? -32.327 118.940 -68.238 1.00 36.39 110 H 1 
ATOM   1514 C "C3'" . A H 1 110 ? -33.510 120.955 -68.128 1.00 39.50 110 H 1 
ATOM   1515 O "O3'" . A H 1 110 ? -34.647 121.659 -68.607 1.00 37.40 110 H 1 
ATOM   1516 C "C2'" . A H 1 110 ? -33.776 120.157 -66.846 1.00 36.46 110 H 1 
ATOM   1517 O "O2'" . A H 1 110 ? -35.008 119.465 -66.866 1.00 36.13 110 H 1 
ATOM   1518 C "C1'" . A H 1 110 ? -32.630 119.169 -66.870 1.00 34.39 110 H 1 
ATOM   1519 N N9    . A H 1 110 ? -31.441 119.669 -66.176 1.00 32.50 110 H 1 
ATOM   1520 C C8    . A H 1 110 ? -30.295 120.178 -66.714 1.00 30.31 110 H 1 
ATOM   1521 N N7    . A H 1 110 ? -29.400 120.538 -65.823 1.00 28.02 110 H 1 
ATOM   1522 C C5    . A H 1 110 ? -30.012 120.253 -64.618 1.00 27.50 110 H 1 
ATOM   1523 C C6    . A H 1 110 ? -29.597 120.404 -63.284 1.00 25.43 110 H 1 
ATOM   1524 N N6    . A H 1 110 ? -28.422 120.897 -62.934 1.00 25.50 110 H 1 
ATOM   1525 N N1    . A H 1 110 ? -30.447 120.026 -62.308 1.00 25.78 110 H 1 
ATOM   1526 C C2    . A H 1 110 ? -31.635 119.526 -62.659 1.00 26.57 110 H 1 
ATOM   1527 N N3    . A H 1 110 ? -32.142 119.330 -63.865 1.00 30.55 110 H 1 
ATOM   1528 C C4    . A H 1 110 ? -31.270 119.717 -64.815 1.00 31.86 110 H 1 
HETATM 1529 P P     . N H 1 111 ? -34.630 122.846 -67.942 1.00 43.12 111 H 1 
HETATM 1530 O OP1   . N H 1 111 ? -35.809 123.302 -68.705 1.00 40.77 111 H 1 
HETATM 1531 O OP2   . N H 1 111 ? -33.405 123.653 -67.972 1.00 41.10 111 H 1 
HETATM 1532 O "O5'" . N H 1 111 ? -35.028 122.705 -66.426 1.00 43.26 111 H 1 
HETATM 1533 C "C5'" . N H 1 111 ? -36.208 122.066 -66.010 1.00 43.97 111 H 1 
HETATM 1534 C "C4'" . N H 1 111 ? -36.330 122.043 -64.517 1.00 45.63 111 H 1 
HETATM 1535 O "O4'" . N H 1 111 ? -35.208 121.365 -63.968 1.00 42.95 111 H 1 
HETATM 1536 C "C3'" . N H 1 111 ? -36.286 123.396 -63.819 1.00 46.86 111 H 1 
HETATM 1537 O "O3'" . N H 1 111 ? -37.533 124.063 -63.868 1.00 44.93 111 H 1 
HETATM 1538 C "C2'" . N H 1 111 ? -35.839 122.943 -62.402 1.00 44.13 111 H 1 
HETATM 1539 O "O2'" . N H 1 111 ? -36.904 122.396 -61.668 1.00 44.56 111 H 1 
HETATM 1540 C "C1'" . N H 1 111 ? -34.852 121.883 -62.702 1.00 42.03 111 H 1 
HETATM 1541 P P     . N H 1 112 ? -37.653 125.654 -63.934 1.00 48.98 112 H 1 
HETATM 1542 O OP1   . N H 1 112 ? -39.029 126.023 -64.318 1.00 46.19 112 H 1 
HETATM 1543 O OP2   . N H 1 112 ? -36.534 126.258 -64.674 1.00 45.98 112 H 1 
HETATM 1544 O "O5'" . N H 1 112 ? -37.446 126.027 -62.424 1.00 48.73 112 H 1 
HETATM 1545 C "C5'" . N H 1 112 ? -38.373 125.687 -61.423 1.00 48.81 112 H 1 
HETATM 1546 C "C4'" . N H 1 112 ? -37.873 126.039 -60.060 1.00 49.86 112 H 1 
HETATM 1547 O "O4'" . N H 1 112 ? -36.646 125.352 -59.836 1.00 47.00 112 H 1 
HETATM 1548 C "C3'" . N H 1 112 ? -37.508 127.496 -59.843 1.00 49.83 112 H 1 
HETATM 1549 O "O3'" . N H 1 112 ? -38.658 128.291 -59.567 1.00 47.68 112 H 1 
HETATM 1550 C "C2'" . N H 1 112 ? -36.512 127.331 -58.663 1.00 47.18 112 H 1 
HETATM 1551 O "O2'" . N H 1 112 ? -37.189 127.136 -57.441 1.00 48.40 112 H 1 
HETATM 1552 C "C1'" . N H 1 112 ? -35.767 126.098 -59.034 1.00 46.17 112 H 1 
ATOM   1553 P P     . A H 1 113 ? -39.070 129.968 -60.065 1.00 41.56 113 H 1 
ATOM   1554 O OP1   . A H 1 113 ? -40.463 130.473 -59.938 1.00 41.75 113 H 1 
ATOM   1555 O OP2   . A H 1 113 ? -38.361 130.159 -61.354 1.00 40.47 113 H 1 
ATOM   1556 O "O5'" . A H 1 113 ? -38.205 130.621 -58.919 1.00 42.98 113 H 1 
ATOM   1557 C "C5'" . A H 1 113 ? -38.658 130.626 -57.562 1.00 44.70 113 H 1 
ATOM   1558 C "C4'" . A H 1 113 ? -37.592 131.162 -56.642 1.00 46.46 113 H 1 
ATOM   1559 O "O4'" . A H 1 113 ? -36.435 130.293 -56.680 1.00 45.14 113 H 1 
ATOM   1560 C "C3'" . A H 1 113 ? -37.041 132.533 -57.030 1.00 47.29 113 H 1 
ATOM   1561 O "O3'" . A H 1 113 ? -37.876 133.580 -56.561 1.00 44.12 113 H 1 
ATOM   1562 C "C2'" . A H 1 113 ? -35.676 132.494 -56.341 1.00 43.23 113 H 1 
ATOM   1563 O "O2'" . A H 1 113 ? -35.745 132.715 -54.945 1.00 43.37 113 H 1 
ATOM   1564 C "C1'" . A H 1 113 ? -35.248 131.066 -56.616 1.00 40.92 113 H 1 
ATOM   1565 N N9    . A H 1 113 ? -34.516 130.927 -57.878 1.00 39.34 113 H 1 
ATOM   1566 C C8    . A H 1 113 ? -34.962 130.431 -59.070 1.00 35.94 113 H 1 
ATOM   1567 N N7    . A H 1 113 ? -34.054 130.423 -60.016 1.00 33.58 113 H 1 
ATOM   1568 C C5    . A H 1 113 ? -32.941 130.970 -59.402 1.00 33.01 113 H 1 
ATOM   1569 C C6    . A H 1 113 ? -31.646 131.245 -59.859 1.00 30.26 113 H 1 
ATOM   1570 N N6    . A H 1 113 ? -31.238 130.997 -61.090 1.00 30.35 113 H 1 
ATOM   1571 N N1    . A H 1 113 ? -30.769 131.795 -58.991 1.00 30.89 113 H 1 
ATOM   1572 C C2    . A H 1 113 ? -31.179 132.040 -57.747 1.00 31.62 113 H 1 
ATOM   1573 N N3    . A H 1 113 ? -32.359 131.829 -57.194 1.00 37.30 113 H 1 
ATOM   1574 C C4    . A H 1 113 ? -33.211 131.283 -58.083 1.00 38.95 113 H 1 
HETATM 1575 P P     . N H 1 114 ? -37.751 134.551 -57.440 1.00 50.00 114 H 1 
HETATM 1576 O OP1   . N H 1 114 ? -38.769 135.380 -56.749 1.00 47.16 114 H 1 
HETATM 1577 O OP2   . N H 1 114 ? -37.860 134.357 -58.894 1.00 46.60 114 H 1 
HETATM 1578 O "O5'" . N H 1 114 ? -36.331 135.190 -57.178 1.00 50.16 114 H 1 
HETATM 1579 C "C5'" . N H 1 114 ? -35.912 135.576 -55.878 1.00 51.26 114 H 1 
HETATM 1580 C "C4'" . N H 1 114 ? -34.501 136.045 -55.886 1.00 52.81 114 H 1 
HETATM 1581 O "O4'" . N H 1 114 ? -33.671 134.981 -56.346 1.00 49.78 114 H 1 
HETATM 1582 C "C3'" . N H 1 114 ? -34.170 137.165 -56.860 1.00 52.74 114 H 1 
HETATM 1583 O "O3'" . N H 1 114 ? -34.543 138.430 -56.344 1.00 49.98 114 H 1 
HETATM 1584 C "C2'" . N H 1 114 ? -32.644 136.923 -57.022 1.00 49.68 114 H 1 
HETATM 1585 O "O2'" . N H 1 114 ? -31.916 137.404 -55.938 1.00 51.38 114 H 1 
HETATM 1586 C "C1'" . N H 1 114 ? -32.543 135.451 -57.064 1.00 48.10 114 H 1 
ATOM   1587 P P     . A H 1 115 ? -35.135 139.945 -57.195 1.00 40.92 115 H 1 
ATOM   1588 O OP1   . A H 1 115 ? -35.796 141.022 -56.407 1.00 41.18 115 H 1 
ATOM   1589 O OP2   . A H 1 115 ? -35.840 139.378 -58.372 1.00 39.93 115 H 1 
ATOM   1590 O "O5'" . A H 1 115 ? -33.726 140.470 -57.671 1.00 42.30 115 H 1 
ATOM   1591 C "C5'" . A H 1 115 ? -32.819 141.118 -56.766 1.00 44.40 115 H 1 
ATOM   1592 C "C4'" . A H 1 115 ? -31.489 141.368 -57.426 1.00 46.41 115 H 1 
ATOM   1593 O "O4'" . A H 1 115 ? -30.874 140.106 -57.791 1.00 45.14 115 H 1 
ATOM   1594 C "C3'" . A H 1 115 ? -31.543 142.144 -58.735 1.00 48.03 115 H 1 
ATOM   1595 O "O3'" . A H 1 115 ? -31.632 143.537 -58.520 1.00 44.34 115 H 1 
ATOM   1596 C "C2'" . A H 1 115 ? -30.217 141.708 -59.378 1.00 44.21 115 H 1 
ATOM   1597 O "O2'" . A H 1 115 ? -29.094 142.359 -58.832 1.00 44.49 115 H 1 
ATOM   1598 C "C1'" . A H 1 115 ? -30.190 140.230 -59.027 1.00 41.15 115 H 1 
ATOM   1599 N N9    . A H 1 115 ? -30.840 139.407 -60.045 1.00 39.78 115 H 1 
ATOM   1600 C C8    . A H 1 115 ? -32.065 138.811 -60.005 1.00 36.61 115 H 1 
ATOM   1601 N N7    . A H 1 115 ? -32.360 138.126 -61.088 1.00 34.22 115 H 1 
ATOM   1602 C C5    . A H 1 115 ? -31.251 138.296 -61.897 1.00 33.71 115 H 1 
ATOM   1603 C C6    . A H 1 115 ? -30.932 137.831 -63.179 1.00 30.83 115 H 1 
ATOM   1604 N N6    . A H 1 115 ? -31.737 137.070 -63.904 1.00 31.63 115 H 1 
ATOM   1605 N N1    . A H 1 115 ? -29.740 138.184 -63.700 1.00 31.62 115 H 1 
ATOM   1606 C C2    . A H 1 115 ? -28.925 138.949 -62.973 1.00 31.93 115 H 1 
ATOM   1607 N N3    . A H 1 115 ? -29.106 139.449 -61.767 1.00 38.57 115 H 1 
ATOM   1608 C C4    . A H 1 115 ? -30.302 139.085 -61.268 1.00 39.76 115 H 1 
HETATM 1609 P P     . N H 1 116 ? -32.247 143.956 -59.648 1.00 53.34 116 H 1 
HETATM 1610 O OP1   . N H 1 116 ? -32.267 145.314 -59.073 1.00 49.80 116 H 1 
HETATM 1611 O OP2   . N H 1 116 ? -33.494 143.374 -60.186 1.00 48.66 116 H 1 
HETATM 1612 O "O5'" . N H 1 116 ? -31.201 143.920 -60.834 1.00 53.67 116 H 1 
HETATM 1613 C "C5'" . N H 1 116 ? -29.881 144.410 -60.722 1.00 54.10 116 H 1 
HETATM 1614 C "C4'" . N H 1 116 ? -29.087 144.165 -61.957 1.00 55.14 116 H 1 
HETATM 1615 O "O4'" . N H 1 116 ? -29.036 142.770 -62.217 1.00 51.01 116 H 1 
HETATM 1616 C "C3'" . N H 1 116 ? -29.662 144.726 -63.244 1.00 54.25 116 H 1 
HETATM 1617 O "O3'" . N H 1 116 ? -29.400 146.103 -63.404 1.00 51.60 116 H 1 
HETATM 1618 C "C2'" . N H 1 116 ? -28.963 143.798 -64.275 1.00 51.30 116 H 1 
HETATM 1619 O "O2'" . N H 1 116 ? -27.648 144.200 -64.519 1.00 52.99 116 H 1 
HETATM 1620 C "C1'" . N H 1 116 ? -28.965 142.483 -63.605 1.00 49.55 116 H 1 
HETATM 1621 P P     . N H 1 117 ? -30.301 147.059 -64.221 1.00 57.86 117 H 1 
HETATM 1622 O OP1   . N H 1 117 ? -29.873 148.450 -63.951 1.00 54.41 117 H 1 
HETATM 1623 O OP2   . N H 1 117 ? -31.709 146.679 -63.993 1.00 52.80 117 H 1 
HETATM 1624 O "O5'" . N H 1 117 ? -29.957 146.732 -65.725 1.00 57.40 117 H 1 
HETATM 1625 C "C5'" . N H 1 117 ? -28.723 147.057 -66.335 1.00 57.47 117 H 1 
HETATM 1626 C "C4'" . N H 1 117 ? -28.644 146.562 -67.738 1.00 57.32 117 H 1 
HETATM 1627 O "O4'" . N H 1 117 ? -28.794 145.152 -67.744 1.00 53.53 117 H 1 
HETATM 1628 C "C3'" . N H 1 117 ? -29.750 147.051 -68.651 1.00 56.40 117 H 1 
HETATM 1629 O "O3'" . N H 1 117 ? -29.491 148.355 -69.161 1.00 54.09 117 H 1 
HETATM 1630 C "C2'" . N H 1 117 ? -29.744 145.915 -69.707 1.00 54.00 117 H 1 
HETATM 1631 O "O2'" . N H 1 117 ? -28.720 146.084 -70.646 1.00 56.30 117 H 1 
HETATM 1632 C "C1'" . N H 1 117 ? -29.462 144.688 -68.897 1.00 53.42 117 H 1 
ATOM   1633 P P     . A H 1 118 ? -30.565 149.752 -69.521 1.00 36.40 118 H 1 
ATOM   1634 O OP1   . A H 1 118 ? -29.973 151.111 -69.733 1.00 38.96 118 H 1 
ATOM   1635 O OP2   . A H 1 118 ? -31.637 149.600 -68.492 1.00 36.67 118 H 1 
ATOM   1636 O "O5'" . A H 1 118 ? -31.126 149.239 -70.889 1.00 39.81 118 H 1 
ATOM   1637 C "C5'" . A H 1 118 ? -30.344 149.334 -72.086 1.00 42.18 118 H 1 
ATOM   1638 C "C4'" . A H 1 118 ? -31.045 148.652 -73.241 1.00 43.57 118 H 1 
ATOM   1639 O "O4'" . A H 1 118 ? -31.184 147.248 -72.981 1.00 41.28 118 H 1 
ATOM   1640 C "C3'" . A H 1 118 ? -32.492 149.125 -73.477 1.00 44.56 118 H 1 
ATOM   1641 O "O3'" . A H 1 118 ? -32.545 150.317 -74.239 1.00 41.66 118 H 1 
ATOM   1642 C "C2'" . A H 1 118 ? -33.075 147.907 -74.209 1.00 40.25 118 H 1 
ATOM   1643 O "O2'" . A H 1 118 ? -32.697 147.826 -75.575 1.00 40.87 118 H 1 
ATOM   1644 C "C1'" . A H 1 118 ? -32.437 146.764 -73.428 1.00 39.12 118 H 1 
ATOM   1645 N N9    . A H 1 118 ? -33.229 146.352 -72.273 1.00 36.69 118 H 1 
ATOM   1646 C C8    . A H 1 118 ? -33.045 146.651 -70.963 1.00 34.07 118 H 1 
ATOM   1647 N N7    . A H 1 118 ? -33.934 146.106 -70.158 1.00 30.94 118 H 1 
ATOM   1648 C C5    . A H 1 118 ? -34.766 145.410 -71.011 1.00 30.16 118 H 1 
ATOM   1649 C C6    . A H 1 118 ? -35.907 144.627 -70.790 1.00 27.20 118 H 1 
ATOM   1650 N N6    . A H 1 118 ? -36.419 144.395 -69.588 1.00 27.67 118 H 1 
ATOM   1651 N N1    . A H 1 118 ? -36.514 144.064 -71.866 1.00 28.81 118 H 1 
ATOM   1652 C C2    . A H 1 118 ? -35.996 144.292 -73.081 1.00 30.46 118 H 1 
ATOM   1653 N N3    . A H 1 118 ? -34.935 145.006 -73.415 1.00 35.77 118 H 1 
ATOM   1654 C C4    . A H 1 118 ? -34.351 145.554 -72.318 1.00 38.21 118 H 1 
#
