data_9FO9
# 
_entry.id   9FO9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FO9         pdb_00009fo9 10.2210/pdb9fo9/pdb 
WWPDB D_1292139093 ?            ?                   
BMRB  50346        ?            10.13018/BMR50346   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9FO9 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          50346 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              schwalbe@nmr.uni-frankfurt.de 
_pdbx_contact_author.name_first         Harald 
_pdbx_contact_author.name_last          Schwalbe 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5693-7909 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mertinkus, K.R.' 1 0000-0002-2735-0049 
'Oxenfarth, A.'   2 0000-0001-6859-6849 
'Schwalbe, H.J.'  3 0000-0001-5693-7909 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                30139 
_citation.page_last                 30154 
_citation.title                     
;Dissecting the Conformational Heterogeneity of Stem-Loop Substructures of the Fifth Element in the 5'-Untranslated Region of SARS-CoV-2.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c08406 
_citation.pdbx_database_id_PubMed   39442924 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mertinkus, K.R.' 1 ?                   
primary 'Oxenfarth, A.'   2 ?                   
primary 'Richter, C.'     3 ?                   
primary 'Wacker, A.'      4 ?                   
primary 'Mata, C.P.'      5 ?                   
primary 'Carazo, J.M.'    6 0000-0003-0788-8447 
primary 'Schlundt, A.'    7 0000-0003-2254-7560 
primary 'Schwalbe, H.'    8 0000-0001-5693-7909 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'RNA (33-MER)' 
_entity.formula_weight             10524.194 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       GGGCUGCUUACGGUUUCGUCCGUGUUGCAGCCC 
_entity_poly.pdbx_seq_one_letter_code_can   GGGCUGCUUACGGUUUCGUCCGUGUUGCAGCCC 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  G n 
1 2  G n 
1 3  G n 
1 4  C n 
1 5  U n 
1 6  G n 
1 7  C n 
1 8  U n 
1 9  U n 
1 10 A n 
1 11 C n 
1 12 G n 
1 13 G n 
1 14 U n 
1 15 U n 
1 16 U n 
1 17 C n 
1 18 G n 
1 19 U n 
1 20 C n 
1 21 C n 
1 22 G n 
1 23 U n 
1 24 G n 
1 25 U n 
1 26 U n 
1 27 G n 
1 28 C n 
1 29 A n 
1 30 G n 
1 31 C n 
1 32 C n 
1 33 C n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       33 
_pdbx_entity_src_syn.organism_scientific    'Severe acute respiratory syndrome coronavirus' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2901879 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  G 1  1  1  G G A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  G 3  3  3  G G A . n 
A 1 4  C 4  4  4  C C A . n 
A 1 5  U 5  5  5  U U A . n 
A 1 6  G 6  6  6  G G A . n 
A 1 7  C 7  7  7  C C A . n 
A 1 8  U 8  8  8  U U A . n 
A 1 9  U 9  9  9  U U A . n 
A 1 10 A 10 10 10 A A A . n 
A 1 11 C 11 11 11 C C A . n 
A 1 12 G 12 12 12 G G A . n 
A 1 13 G 13 13 13 G G A . n 
A 1 14 U 14 14 14 U U A . n 
A 1 15 U 15 15 15 U U A . n 
A 1 16 U 16 16 16 U U A . n 
A 1 17 C 17 17 17 C C A . n 
A 1 18 G 18 18 18 G G A . n 
A 1 19 U 19 19 19 U U A . n 
A 1 20 C 20 20 20 C C A . n 
A 1 21 C 21 21 21 C C A . n 
A 1 22 G 22 22 22 G G A . n 
A 1 23 U 23 23 23 U U A . n 
A 1 24 G 24 24 24 G G A . n 
A 1 25 U 25 25 25 U U A . n 
A 1 26 U 26 26 26 U U A . n 
A 1 27 G 27 27 27 G G A . n 
A 1 28 C 28 28 28 C C A . n 
A 1 29 A 29 29 29 A A A . n 
A 1 30 G 30 30 30 G G A . n 
A 1 31 C 31 31 31 C C A . n 
A 1 32 C 32 32 32 C C A . n 
A 1 33 C 33 33 33 C C A . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FO9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FO9 
_struct.title                        '5_SL5a of S_SL5 of Sars-Cov-2' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9FO9 
_struct_keywords.text            '5_SL5, 5_SL5a, Sars-cov-2, UUUCGU, repetetive structure motifs, U rich bulges, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9FO9 
_struct_ref.pdbx_db_accession          9FO9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FO9 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 33 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9FO9 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  33 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? A G 1  N1 ? ? ? 1_555 A C 33 N3 ? ? A G 1  A C 33 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog2  hydrog ? ? A G 1  N2 ? ? ? 1_555 A C 33 O2 ? ? A G 1  A C 33 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog3  hydrog ? ? A G 1  O6 ? ? ? 1_555 A C 33 N4 ? ? A G 1  A C 33 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog4  hydrog ? ? A G 2  N1 ? ? ? 1_555 A C 32 N3 ? ? A G 2  A C 32 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog5  hydrog ? ? A G 2  N2 ? ? ? 1_555 A C 32 O2 ? ? A G 2  A C 32 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog6  hydrog ? ? A G 2  O6 ? ? ? 1_555 A C 32 N4 ? ? A G 2  A C 32 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog7  hydrog ? ? A G 3  N1 ? ? ? 1_555 A C 31 N3 ? ? A G 3  A C 31 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog8  hydrog ? ? A G 3  N2 ? ? ? 1_555 A C 31 O2 ? ? A G 3  A C 31 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog9  hydrog ? ? A G 3  O6 ? ? ? 1_555 A C 31 N4 ? ? A G 3  A C 31 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog10 hydrog ? ? A C 4  N3 ? ? ? 1_555 A G 30 N1 ? ? A C 4  A G 30 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog11 hydrog ? ? A C 4  N4 ? ? ? 1_555 A G 30 O6 ? ? A C 4  A G 30 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog12 hydrog ? ? A C 4  O2 ? ? ? 1_555 A G 30 N2 ? ? A C 4  A G 30 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog13 hydrog ? ? A U 5  N3 ? ? ? 1_555 A A 29 N1 ? ? A U 5  A A 29 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog14 hydrog ? ? A U 5  O4 ? ? ? 1_555 A A 29 N6 ? ? A U 5  A A 29 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog15 hydrog ? ? A G 6  N1 ? ? ? 1_555 A C 28 N3 ? ? A G 6  A C 28 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog16 hydrog ? ? A G 6  N2 ? ? ? 1_555 A C 28 O2 ? ? A G 6  A C 28 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog17 hydrog ? ? A G 6  O6 ? ? ? 1_555 A C 28 N4 ? ? A G 6  A C 28 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog18 hydrog ? ? A C 7  N3 ? ? ? 1_555 A G 27 N1 ? ? A C 7  A G 27 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog19 hydrog ? ? A C 7  N4 ? ? ? 1_555 A G 27 O6 ? ? A C 7  A G 27 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog20 hydrog ? ? A C 7  O2 ? ? ? 1_555 A G 27 N2 ? ? A C 7  A G 27 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog21 hydrog ? ? A U 8  N3 ? ? ? 1_555 A U 26 O4 ? ? A U 8  A U 26 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ? ? ? 
hydrog22 hydrog ? ? A U 8  O2 ? ? ? 1_555 A U 26 N3 ? ? A U 8  A U 26 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ? ? ? 
hydrog23 hydrog ? ? A U 9  O4 ? ? ? 1_555 A G 24 N2 ? ? A U 9  A G 24 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? ? 
hydrog24 hydrog ? ? A U 9  N3 ? ? ? 1_555 A U 25 O4 ? ? A U 9  A U 25 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? ? 
hydrog25 hydrog ? ? A A 10 N1 ? ? ? 1_555 A U 23 N3 ? ? A A 10 A U 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog26 hydrog ? ? A A 10 N6 ? ? ? 1_555 A U 23 O4 ? ? A A 10 A U 23 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog27 hydrog ? ? A C 11 N3 ? ? ? 1_555 A G 22 N1 ? ? A C 11 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog28 hydrog ? ? A C 11 N4 ? ? ? 1_555 A G 22 O6 ? ? A C 11 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog29 hydrog ? ? A C 11 O2 ? ? ? 1_555 A G 22 N2 ? ? A C 11 A G 22 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog30 hydrog ? ? A G 12 N1 ? ? ? 1_555 A C 21 N3 ? ? A G 12 A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog31 hydrog ? ? A G 12 N2 ? ? ? 1_555 A C 21 O2 ? ? A G 12 A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog32 hydrog ? ? A G 12 O6 ? ? ? 1_555 A C 21 N4 ? ? A G 12 A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog33 hydrog ? ? A G 13 N1 ? ? ? 1_555 A C 20 N3 ? ? A G 13 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog34 hydrog ? ? A G 13 N2 ? ? ? 1_555 A C 20 O2 ? ? A G 13 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog35 hydrog ? ? A G 13 O6 ? ? ? 1_555 A C 20 N4 ? ? A G 13 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog36 hydrog ? ? A U 14 N3 ? ? ? 1_555 A G 18 O6 ? ? A U 14 A G 18 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog37 hydrog ? ? A U 14 O2 ? ? ? 1_555 A G 18 N1 ? ? A U 14 A G 18 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9FO9 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 4 "HO2'" A U 19 ? ? OP2 A C 20 ? ? 1.58 
2 6 "HO2'" A U 19 ? ? OP2 A C 20 ? ? 1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 7 "C1'" A U 15 ? ? "O4'" A U 15 ? ? "C4'" A U 15 ? ? 105.41 109.70 -4.29 0.70 N 
2 9 "C3'" A U 19 ? ? "O3'" A U 19 ? ? P     A C 20 ? ? 127.16 119.70 7.46  1.20 Y 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1  U A 14 ? ? 0.060 'SIDE CHAIN' 
2  1  C A 32 ? ? 0.076 'SIDE CHAIN' 
3  2  U A 14 ? ? 0.067 'SIDE CHAIN' 
4  2  C A 32 ? ? 0.069 'SIDE CHAIN' 
5  3  G A 1  ? ? 0.059 'SIDE CHAIN' 
6  4  C A 32 ? ? 0.081 'SIDE CHAIN' 
7  5  U A 14 ? ? 0.077 'SIDE CHAIN' 
8  5  G A 18 ? ? 0.054 'SIDE CHAIN' 
9  5  C A 32 ? ? 0.065 'SIDE CHAIN' 
10 6  U A 14 ? ? 0.067 'SIDE CHAIN' 
11 6  C A 32 ? ? 0.069 'SIDE CHAIN' 
12 7  G A 18 ? ? 0.053 'SIDE CHAIN' 
13 7  C A 32 ? ? 0.080 'SIDE CHAIN' 
14 9  U A 14 ? ? 0.090 'SIDE CHAIN' 
15 9  G A 18 ? ? 0.063 'SIDE CHAIN' 
16 10 G A 1  ? ? 0.050 'SIDE CHAIN' 
# 
_pdbx_nmr_ensemble.entry_id                                      9FO9 
_pdbx_nmr_ensemble.conformers_calculated_total_number            200 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the least restraint violations' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9FO9 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solvent_system 
_pdbx_nmr_sample_details.label 
_pdbx_nmr_sample_details.type 
_pdbx_nmr_sample_details.details 
1 '280 mM [U-10% 13C; U-100% 15N] RNA (33-MER), 50 mM potassium chloride, 25 mM potassium phosphate, 95% H2O/5% D2O' 
'95% H2O/5% D2O' '13C15N H2O' solution ? 
2 '400 mM [U-10% 13C; U-100% 15N] RNA (33-MER), 50 mM potassium chloride, 25 mM potassium phosphate, 100% D2O' '100% D2O'       
'13C15N D2O' solution ? 
3 '200 mM [U-10% 13C; U-100% 15N] RNA (33-MER), 50 mM potassium chloride, 25 mM potassium phosphate, 95% H2O/5% D2O' 
'95% H2O/5% D2O' 'RDC ref'    solution ? 
4 
;200 mM [U-10% 13C; U-100% 15N] RNA (33-MER), 50 mM potassium chloride, 25 mM potassium phosphate, 21 mg/mL Pf1 phage, 95% H2O/5% D2O
;
'95% H2O/5% D2O' 'RDC cross'  solution ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'RNA (33-MER)'        280 ? mM    '[U-10% 13C; U-100% 15N]' 
1 'potassium chloride'  50  ? mM    'natural abundance'       
1 'potassium phosphate' 25  ? mM    'natural abundance'       
2 'RNA (33-MER)'        400 ? mM    '[U-10% 13C; U-100% 15N]' 
2 'potassium chloride'  50  ? mM    'natural abundance'       
2 'potassium phosphate' 25  ? mM    'natural abundance'       
3 'RNA (33-MER)'        200 ? mM    '[U-10% 13C; U-100% 15N]' 
3 'potassium chloride'  50  ? mM    'natural abundance'       
3 'potassium phosphate' 25  ? mM    'natural abundance'       
4 'RNA (33-MER)'        200 ? mM    '[U-10% 13C; U-100% 15N]' 
4 'potassium chloride'  50  ? mM    'natural abundance'       
4 'potassium phosphate' 25  ? mM    'natural abundance'       
4 'Pf1 phage'           21  ? mg/mL 'natural abundance'       
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            308 
_pdbx_nmr_exptl_sample_conditions.pressure_units         Pa 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.2 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         25 
_pdbx_nmr_exptl_sample_conditions.details                
'The sample was stored at 277K and measured at temperatures ranging from 278-313K.' 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  13C15N 
_pdbx_nmr_exptl_sample_conditions.pH_err                 0.1 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1  1 1 '2D 1H-1H NOESY'          4 isotropic   
2  1 1 '2D 1H-1H NOESY'          4 isotropic   
3  1 1 '2D 1H-1H NOESY'          4 isotropic   
4  1 2 '2D 1H-1H NOESY'          5 isotropic   
5  1 2 '2D 1H-1H NOESY'          5 isotropic   
6  1 1 '2D 1H-13C HSQC'          4 isotropic   
9  1 1 '2D 1H-13C HSQC aromatic' 4 isotropic   
8  1 2 '2D 1H-13C HSQC'          5 isotropic   
7  1 2 '2D 1H-13C HSQC aromatic' 5 isotropic   
16 1 3 '2D 1H-13C HSQC'          1 isotropic   
17 1 3 '2D 1H-13C HSQC aromatic' 1 isotropic   
18 1 4 '2D 1H-13C HSQC'          1 anisotropic 
19 1 4 '2D 1H-13C HSQC aromatic' 1 anisotropic 
# 
loop_
_pdbx_nmr_refine.entry_id 
_pdbx_nmr_refine.method 
_pdbx_nmr_refine.details 
_pdbx_nmr_refine.software_ordinal 
9FO9 'simulated annealing' ?                  2 
9FO9 na                    'water refinement' 3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' NMRFAM-SPARKY 3.190 'Lee W, Tonelli M, Markley JL'                 
2 'structure calculation'     CNS           ?     'Brunger, Adams, Clore, Gros, Nilges and Read' 
3 'structure calculation'     ARIA          ?     
;Linge, O'Donoghue and Nilges
;
4 processing                  TopSpin       3.6.3 'Bruker Biospin'                               
5 processing                  TopSpin       4.1.4 'Bruker Biospin'                               
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A OP3    O N N 1   
A P      P N N 2   
A OP1    O N N 3   
A OP2    O N N 4   
A "O5'"  O N N 5   
A "C5'"  C N N 6   
A "C4'"  C N R 7   
A "O4'"  O N N 8   
A "C3'"  C N S 9   
A "O3'"  O N N 10  
A "C2'"  C N R 11  
A "O2'"  O N N 12  
A "C1'"  C N R 13  
A N9     N Y N 14  
A C8     C Y N 15  
A N7     N Y N 16  
A C5     C Y N 17  
A C6     C Y N 18  
A N6     N N N 19  
A N1     N Y N 20  
A C2     C Y N 21  
A N3     N Y N 22  
A C4     C Y N 23  
A HOP3   H N N 24  
A HOP2   H N N 25  
A "H5'"  H N N 26  
A "H5''" H N N 27  
A "H4'"  H N N 28  
A "H3'"  H N N 29  
A "HO3'" H N N 30  
A "H2'"  H N N 31  
A "HO2'" H N N 32  
A "H1'"  H N N 33  
A H8     H N N 34  
A H61    H N N 35  
A H62    H N N 36  
A H2     H N N 37  
C OP3    O N N 38  
C P      P N N 39  
C OP1    O N N 40  
C OP2    O N N 41  
C "O5'"  O N N 42  
C "C5'"  C N N 43  
C "C4'"  C N R 44  
C "O4'"  O N N 45  
C "C3'"  C N S 46  
C "O3'"  O N N 47  
C "C2'"  C N R 48  
C "O2'"  O N N 49  
C "C1'"  C N R 50  
C N1     N N N 51  
C C2     C N N 52  
C O2     O N N 53  
C N3     N N N 54  
C C4     C N N 55  
C N4     N N N 56  
C C5     C N N 57  
C C6     C N N 58  
C HOP3   H N N 59  
C HOP2   H N N 60  
C "H5'"  H N N 61  
C "H5''" H N N 62  
C "H4'"  H N N 63  
C "H3'"  H N N 64  
C "HO3'" H N N 65  
C "H2'"  H N N 66  
C "HO2'" H N N 67  
C "H1'"  H N N 68  
C H41    H N N 69  
C H42    H N N 70  
C H5     H N N 71  
C H6     H N N 72  
G OP3    O N N 73  
G P      P N N 74  
G OP1    O N N 75  
G OP2    O N N 76  
G "O5'"  O N N 77  
G "C5'"  C N N 78  
G "C4'"  C N R 79  
G "O4'"  O N N 80  
G "C3'"  C N S 81  
G "O3'"  O N N 82  
G "C2'"  C N R 83  
G "O2'"  O N N 84  
G "C1'"  C N R 85  
G N9     N Y N 86  
G C8     C Y N 87  
G N7     N Y N 88  
G C5     C Y N 89  
G C6     C N N 90  
G O6     O N N 91  
G N1     N N N 92  
G C2     C N N 93  
G N2     N N N 94  
G N3     N N N 95  
G C4     C Y N 96  
G HOP3   H N N 97  
G HOP2   H N N 98  
G "H5'"  H N N 99  
G "H5''" H N N 100 
G "H4'"  H N N 101 
G "H3'"  H N N 102 
G "HO3'" H N N 103 
G "H2'"  H N N 104 
G "HO2'" H N N 105 
G "H1'"  H N N 106 
G H8     H N N 107 
G H1     H N N 108 
G H21    H N N 109 
G H22    H N N 110 
U OP3    O N N 111 
U P      P N N 112 
U OP1    O N N 113 
U OP2    O N N 114 
U "O5'"  O N N 115 
U "C5'"  C N N 116 
U "C4'"  C N R 117 
U "O4'"  O N N 118 
U "C3'"  C N S 119 
U "O3'"  O N N 120 
U "C2'"  C N R 121 
U "O2'"  O N N 122 
U "C1'"  C N R 123 
U N1     N N N 124 
U C2     C N N 125 
U O2     O N N 126 
U N3     N N N 127 
U C4     C N N 128 
U O4     O N N 129 
U C5     C N N 130 
U C6     C N N 131 
U HOP3   H N N 132 
U HOP2   H N N 133 
U "H5'"  H N N 134 
U "H5''" H N N 135 
U "H4'"  H N N 136 
U "H3'"  H N N 137 
U "HO3'" H N N 138 
U "H2'"  H N N 139 
U "HO2'" H N N 140 
U "H1'"  H N N 141 
U H3     H N N 142 
U H5     H N N 143 
U H6     H N N 144 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A OP3   P      sing N N 1   
A OP3   HOP3   sing N N 2   
A P     OP1    doub N N 3   
A P     OP2    sing N N 4   
A P     "O5'"  sing N N 5   
A OP2   HOP2   sing N N 6   
A "O5'" "C5'"  sing N N 7   
A "C5'" "C4'"  sing N N 8   
A "C5'" "H5'"  sing N N 9   
A "C5'" "H5''" sing N N 10  
A "C4'" "O4'"  sing N N 11  
A "C4'" "C3'"  sing N N 12  
A "C4'" "H4'"  sing N N 13  
A "O4'" "C1'"  sing N N 14  
A "C3'" "O3'"  sing N N 15  
A "C3'" "C2'"  sing N N 16  
A "C3'" "H3'"  sing N N 17  
A "O3'" "HO3'" sing N N 18  
A "C2'" "O2'"  sing N N 19  
A "C2'" "C1'"  sing N N 20  
A "C2'" "H2'"  sing N N 21  
A "O2'" "HO2'" sing N N 22  
A "C1'" N9     sing N N 23  
A "C1'" "H1'"  sing N N 24  
A N9    C8     sing Y N 25  
A N9    C4     sing Y N 26  
A C8    N7     doub Y N 27  
A C8    H8     sing N N 28  
A N7    C5     sing Y N 29  
A C5    C6     sing Y N 30  
A C5    C4     doub Y N 31  
A C6    N6     sing N N 32  
A C6    N1     doub Y N 33  
A N6    H61    sing N N 34  
A N6    H62    sing N N 35  
A N1    C2     sing Y N 36  
A C2    N3     doub Y N 37  
A C2    H2     sing N N 38  
A N3    C4     sing Y N 39  
C OP3   P      sing N N 40  
C OP3   HOP3   sing N N 41  
C P     OP1    doub N N 42  
C P     OP2    sing N N 43  
C P     "O5'"  sing N N 44  
C OP2   HOP2   sing N N 45  
C "O5'" "C5'"  sing N N 46  
C "C5'" "C4'"  sing N N 47  
C "C5'" "H5'"  sing N N 48  
C "C5'" "H5''" sing N N 49  
C "C4'" "O4'"  sing N N 50  
C "C4'" "C3'"  sing N N 51  
C "C4'" "H4'"  sing N N 52  
C "O4'" "C1'"  sing N N 53  
C "C3'" "O3'"  sing N N 54  
C "C3'" "C2'"  sing N N 55  
C "C3'" "H3'"  sing N N 56  
C "O3'" "HO3'" sing N N 57  
C "C2'" "O2'"  sing N N 58  
C "C2'" "C1'"  sing N N 59  
C "C2'" "H2'"  sing N N 60  
C "O2'" "HO2'" sing N N 61  
C "C1'" N1     sing N N 62  
C "C1'" "H1'"  sing N N 63  
C N1    C2     sing N N 64  
C N1    C6     sing N N 65  
C C2    O2     doub N N 66  
C C2    N3     sing N N 67  
C N3    C4     doub N N 68  
C C4    N4     sing N N 69  
C C4    C5     sing N N 70  
C N4    H41    sing N N 71  
C N4    H42    sing N N 72  
C C5    C6     doub N N 73  
C C5    H5     sing N N 74  
C C6    H6     sing N N 75  
G OP3   P      sing N N 76  
G OP3   HOP3   sing N N 77  
G P     OP1    doub N N 78  
G P     OP2    sing N N 79  
G P     "O5'"  sing N N 80  
G OP2   HOP2   sing N N 81  
G "O5'" "C5'"  sing N N 82  
G "C5'" "C4'"  sing N N 83  
G "C5'" "H5'"  sing N N 84  
G "C5'" "H5''" sing N N 85  
G "C4'" "O4'"  sing N N 86  
G "C4'" "C3'"  sing N N 87  
G "C4'" "H4'"  sing N N 88  
G "O4'" "C1'"  sing N N 89  
G "C3'" "O3'"  sing N N 90  
G "C3'" "C2'"  sing N N 91  
G "C3'" "H3'"  sing N N 92  
G "O3'" "HO3'" sing N N 93  
G "C2'" "O2'"  sing N N 94  
G "C2'" "C1'"  sing N N 95  
G "C2'" "H2'"  sing N N 96  
G "O2'" "HO2'" sing N N 97  
G "C1'" N9     sing N N 98  
G "C1'" "H1'"  sing N N 99  
G N9    C8     sing Y N 100 
G N9    C4     sing Y N 101 
G C8    N7     doub Y N 102 
G C8    H8     sing N N 103 
G N7    C5     sing Y N 104 
G C5    C6     sing N N 105 
G C5    C4     doub Y N 106 
G C6    O6     doub N N 107 
G C6    N1     sing N N 108 
G N1    C2     sing N N 109 
G N1    H1     sing N N 110 
G C2    N2     sing N N 111 
G C2    N3     doub N N 112 
G N2    H21    sing N N 113 
G N2    H22    sing N N 114 
G N3    C4     sing N N 115 
U OP3   P      sing N N 116 
U OP3   HOP3   sing N N 117 
U P     OP1    doub N N 118 
U P     OP2    sing N N 119 
U P     "O5'"  sing N N 120 
U OP2   HOP2   sing N N 121 
U "O5'" "C5'"  sing N N 122 
U "C5'" "C4'"  sing N N 123 
U "C5'" "H5'"  sing N N 124 
U "C5'" "H5''" sing N N 125 
U "C4'" "O4'"  sing N N 126 
U "C4'" "C3'"  sing N N 127 
U "C4'" "H4'"  sing N N 128 
U "O4'" "C1'"  sing N N 129 
U "C3'" "O3'"  sing N N 130 
U "C3'" "C2'"  sing N N 131 
U "C3'" "H3'"  sing N N 132 
U "O3'" "HO3'" sing N N 133 
U "C2'" "O2'"  sing N N 134 
U "C2'" "C1'"  sing N N 135 
U "C2'" "H2'"  sing N N 136 
U "O2'" "HO2'" sing N N 137 
U "C1'" N1     sing N N 138 
U "C1'" "H1'"  sing N N 139 
U N1    C2     sing N N 140 
U N1    C6     sing N N 141 
U C2    O2     doub N N 142 
U C2    N3     sing N N 143 
U N3    C4     sing N N 144 
U N3    H3     sing N N 145 
U C4    O4     doub N N 146 
U C4    C5     sing N N 147 
U C5    C6     doub N N 148 
U C5    H5     sing N N 149 
U C6    H6     sing N N 150 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9FO9 'double helix'         
9FO9 'a-form double helix'  
9FO9 'mismatched base pair' 
9FO9 'triple helix'         
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A G 1  1_555 A C 33 1_555 -0.205 -0.178 -0.453 -14.710 -1.371  0.154   1  A_G1:C33_A  A 1  ? A 33 ? 19 1 
1 A G 2  1_555 A C 32 1_555 0.664  -0.029 -0.171 -6.118  -2.475  -9.471  2  A_G2:C32_A  A 2  ? A 32 ? 19 1 
1 A G 3  1_555 A C 31 1_555 -0.907 -0.250 0.429  4.086   -3.973  -1.486  3  A_G3:C31_A  A 3  ? A 31 ? 19 1 
1 A C 4  1_555 A G 30 1_555 -0.130 -0.117 -0.097 -1.943  -8.146  0.353   4  A_C4:G30_A  A 4  ? A 30 ? 19 1 
1 A U 5  1_555 A A 29 1_555 -0.740 0.114  0.336  2.036   -11.566 2.645   5  A_U5:A29_A  A 5  ? A 29 ? 20 1 
1 A G 6  1_555 A C 28 1_555 1.502  -0.401 -1.062 -4.156  4.020   -14.609 6  A_G6:C28_A  A 6  ? A 28 ? 19 1 
1 A C 7  1_555 A G 27 1_555 0.286  -0.207 -0.006 7.131   -21.968 -2.180  7  A_C7:G27_A  A 7  ? A 27 ? 19 1 
1 A U 8  1_555 A U 26 1_555 2.398  -1.764 0.448  -0.475  -6.275  -3.059  8  A_U8:U26_A  A 8  ? A 26 ? 16 1 
1 A U 9  1_555 A U 25 1_555 3.071  -0.903 0.710  -6.269  -24.773 -66.964 9  A_U9:U25_A  A 9  ? A 25 ? ?  ? 
1 A A 10 1_555 A U 23 1_555 -0.042 -0.018 -0.219 1.222   -0.452  -0.527  10 A_A10:U23_A A 10 ? A 23 ? 20 1 
1 A C 11 1_555 A G 22 1_555 0.255  0.167  -0.263 7.407   -10.385 10.813  11 A_C11:G22_A A 11 ? A 22 ? 19 1 
1 A G 12 1_555 A C 21 1_555 -0.827 -0.368 -0.554 7.569   -2.916  -2.757  12 A_G12:C21_A A 12 ? A 21 ? 19 1 
1 A G 13 1_555 A C 20 1_555 -0.561 -0.049 -0.204 -4.319  -5.820  1.855   13 A_G13:C20_A A 13 ? A 20 ? 19 1 
1 A U 14 1_555 A G 18 1_555 0.398  -2.590 -0.796 -35.176 1.209   -96.276 14 A_U14:G18_A A 14 ? A 18 ? 28 2 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A G 1  1_555 A C 33 1_555 A G 2  1_555 A C 32 1_555 -0.856 -1.226 3.535 2.123  14.618 31.145  -4.346 1.778  2.650 25.505 -3.704  
34.392  1  AA_G1G2:C32C33_AA   A 1  ? A 33 ? A 2  ? A 32 ? 
1 A G 2  1_555 A C 32 1_555 A G 3  1_555 A C 31 1_555 1.267  -0.810 3.298 0.428  0.054  30.548  -1.549 -2.318 3.314 0.102  -0.812  
30.551  2  AA_G2G3:C31C32_AA   A 2  ? A 32 ? A 3  ? A 31 ? 
1 A G 3  1_555 A C 31 1_555 A C 4  1_555 A G 30 1_555 -0.149 -1.818 3.743 -1.106 10.768 35.476  -4.405 0.076  3.083 17.184 1.765   
37.039  3  AA_G3C4:G30C31_AA   A 3  ? A 31 ? A 4  ? A 30 ? 
1 A C 4  1_555 A G 30 1_555 A U 5  1_555 A A 29 1_555 1.057  -1.236 3.436 -3.795 4.590  27.129  -3.680 -3.115 3.017 9.638  7.969   
27.763  4  AA_C4U5:A29G30_AA   A 4  ? A 30 ? A 5  ? A 29 ? 
1 A U 5  1_555 A A 29 1_555 A G 6  1_555 A C 28 1_555 -1.894 -1.928 3.608 4.291  6.030  37.658  -3.709 3.434  3.049 9.233  -6.570  
38.353  5  AA_U5G6:C28A29_AA   A 5  ? A 29 ? A 6  ? A 28 ? 
1 A G 6  1_555 A C 28 1_555 A C 7  1_555 A G 27 1_555 0.835  -0.952 3.806 1.689  -0.596 28.118  -1.792 -1.253 3.868 -1.225 -3.473  
28.174  6  AA_G6C7:G27C28_AA   A 6  ? A 28 ? A 7  ? A 27 ? 
1 A C 7  1_555 A G 27 1_555 A U 8  1_555 A U 26 1_555 -0.001 -0.678 4.101 -4.885 4.712  43.169  -1.473 -0.581 3.986 6.357  6.590   
43.674  7  AA_C7U8:U26G27_AA   A 7  ? A 27 ? A 8  ? A 26 ? 
1 A U 8  1_555 A U 26 1_555 A U 9  1_555 A U 25 1_555 -3.545 -0.493 4.412 0.127  8.788  39.000  -2.070 5.209  4.197 12.964 -0.187  
39.940  8  AA_U8U9:U25U26_AA   A 8  ? A 26 ? A 9  ? A 25 ? 
1 A A 10 1_555 A U 23 1_555 A C 11 1_555 A G 22 1_555 0.570  -0.870 3.726 1.085  10.874 31.895  -3.454 -0.789 3.279 19.100 -1.905  
33.669  9  AA_A10C11:G22U23_AA A 10 ? A 23 ? A 11 ? A 22 ? 
1 A C 11 1_555 A G 22 1_555 A G 12 1_555 A C 21 1_555 -1.582 -1.615 4.056 -4.448 -0.567 23.388  -3.674 1.950  4.315 -1.383 10.846  
23.808  10 AA_C11G12:C21G22_AA A 11 ? A 22 ? A 12 ? A 21 ? 
1 A G 12 1_555 A C 21 1_555 A G 13 1_555 A C 20 1_555 1.289  -1.860 3.714 -2.652 24.023 25.184  -6.442 -2.524 1.349 44.212 4.881   
34.769  11 AA_G12G13:C20C21_AA A 12 ? A 21 ? A 13 ? A 20 ? 
1 A G 13 1_555 A C 20 1_555 A U 14 1_555 A G 18 1_555 3.505  0.158  3.502 38.273 27.649 130.416 -0.132 -1.597 3.978 15.054 -20.838 
134.808 12 AA_G13U14:G18C20_AA A 13 ? A 20 ? A 14 ? A 18 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany 161793742       1 
'German Research Foundation (DFG)' Germany '495006306 H.S' 2 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.details 
1 'AVANCE III HD' ? Bruker 800 ? 
4 'AVANCE NEO'    ? Bruker 600 ? 
5 'AVANCE III'    ? Bruker 800 ? 
# 
_atom_sites.entry_id                    9FO9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     O OP3    . G A 1 1  ? 23.674  8.912   0.492   1.00 4.35  ? 1  G A OP3    1  
ATOM 2     P P      . G A 1 1  ? 25.098  8.973   1.199   1.00 3.83  ? 1  G A P      1  
ATOM 3     O OP1    . G A 1 1  ? 25.079  8.060   2.368   1.00 4.25  ? 1  G A OP1    1  
ATOM 4     O OP2    . G A 1 1  ? 25.455  10.399  1.400   1.00 4.12  ? 1  G A OP2    1  
ATOM 5     O "O5'"  . G A 1 1  ? 26.069  8.355   0.102   1.00 3.29  ? 1  G A "O5'"  1  
ATOM 6     C "C5'"  . G A 1 1  ? 26.583  9.160   -0.957  1.00 3.00  ? 1  G A "C5'"  1  
ATOM 7     C "C4'"  . G A 1 1  ? 27.206  8.285   -2.019  1.00 2.52  ? 1  G A "C4'"  1  
ATOM 8     O "O4'"  . G A 1 1  ? 28.225  7.448   -1.409  1.00 2.62  ? 1  G A "O4'"  1  
ATOM 9     C "C3'"  . G A 1 1  ? 26.261  7.300   -2.694  1.00 2.15  ? 1  G A "C3'"  1  
ATOM 10    O "O3'"  . G A 1 1  ? 25.577  7.908   -3.783  1.00 1.99  ? 1  G A "O3'"  1  
ATOM 11    C "C2'"  . G A 1 1  ? 27.204  6.198   -3.159  1.00 1.91  ? 1  G A "C2'"  1  
ATOM 12    O "O2'"  . G A 1 1  ? 27.869  6.548   -4.356  1.00 1.75  ? 1  G A "O2'"  1  
ATOM 13    C "C1'"  . G A 1 1  ? 28.205  6.162   -2.003  1.00 2.26  ? 1  G A "C1'"  1  
ATOM 14    N N9     . G A 1 1  ? 27.876  5.176   -0.978  1.00 2.53  ? 1  G A N9     1  
ATOM 15    C C8     . G A 1 1  ? 27.443  5.412   0.305   1.00 3.29  ? 1  G A C8     1  
ATOM 16    N N7     . G A 1 1  ? 27.208  4.320   0.980   1.00 3.47  ? 1  G A N7     1  
ATOM 17    C C5     . G A 1 1  ? 27.509  3.297   0.087   1.00 2.75  ? 1  G A C5     1  
ATOM 18    C C6     . G A 1 1  ? 27.452  1.888   0.245   1.00 2.61  ? 1  G A C6     1  
ATOM 19    O O6     . G A 1 1  ? 27.098  1.236   1.237   1.00 3.07  ? 1  G A O6     1  
ATOM 20    N N1     . G A 1 1  ? 27.850  1.220   -0.909  1.00 1.95  ? 1  G A N1     1  
ATOM 21    C C2     . G A 1 1  ? 28.249  1.841   -2.072  1.00 1.62  ? 1  G A C2     1  
ATOM 22    N N2     . G A 1 1  ? 28.606  1.040   -3.084  1.00 1.58  ? 1  G A N2     1  
ATOM 23    N N3     . G A 1 1  ? 28.304  3.150   -2.238  1.00 1.68  ? 1  G A N3     1  
ATOM 24    C C4     . G A 1 1  ? 27.925  3.811   -1.123  1.00 2.21  ? 1  G A C4     1  
ATOM 25    H HOP3   . G A 1 1  ? 23.813  8.597   -0.414  1.00 4.51  ? 1  G A HOP3   1  
ATOM 26    H "H5'"  . G A 1 1  ? 27.337  9.845   -0.567  1.00 3.28  ? 1  G A "H5'"  1  
ATOM 27    H "H5''" . G A 1 1  ? 25.777  9.740   -1.406  1.00 2.95  ? 1  G A "H5''" 1  
ATOM 28    H "H4'"  . G A 1 1  ? 27.592  8.941   -2.801  1.00 2.49  ? 1  G A "H4'"  1  
ATOM 29    H "H3'"  . G A 1 1  ? 25.496  6.932   -2.012  1.00 2.33  ? 1  G A "H3'"  1  
ATOM 30    H "H2'"  . G A 1 1  ? 26.666  5.252   -3.245  1.00 1.93  ? 1  G A "H2'"  1  
ATOM 31    H "HO2'" . G A 1 1  ? 27.326  7.213   -4.797  1.00 1.78  ? 1  G A "HO2'" 1  
ATOM 32    H "H1'"  . G A 1 1  ? 29.217  5.956   -2.350  1.00 2.25  ? 1  G A "H1'"  1  
ATOM 33    H H8     . G A 1 1  ? 27.332  6.403   0.721   1.00 3.75  ? 1  G A H8     1  
ATOM 34    H H1     . G A 1 1  ? 27.857  0.206   -0.881  1.00 1.87  ? 1  G A H1     1  
ATOM 35    H H21    . G A 1 1  ? 28.913  1.440   -3.961  1.00 1.75  ? 1  G A H21    1  
ATOM 36    H H22    . G A 1 1  ? 28.583  0.033   -2.970  1.00 1.65  ? 1  G A H22    1  
ATOM 37    P P      . G A 1 2  ? 23.971  7.939   -3.804  1.00 1.99  ? 2  G A P      1  
ATOM 38    O OP1    . G A 1 2  ? 23.558  9.046   -4.699  1.00 2.15  ? 2  G A OP1    1  
ATOM 39    O OP2    . G A 1 2  ? 23.471  7.917   -2.408  1.00 2.29  ? 2  G A OP2    1  
ATOM 40    O "O5'"  . G A 1 2  ? 23.577  6.567   -4.507  1.00 1.68  ? 2  G A "O5'"  1  
ATOM 41    C "C5'"  . G A 1 2  ? 23.368  6.506   -5.916  1.00 1.63  ? 2  G A "C5'"  1  
ATOM 42    C "C4'"  . G A 1 2  ? 23.672  5.121   -6.438  1.00 1.37  ? 2  G A "C4'"  1  
ATOM 43    O "O4'"  . G A 1 2  ? 24.660  4.494   -5.583  1.00 1.23  ? 2  G A "O4'"  1  
ATOM 44    C "C3'"  . G A 1 2  ? 22.501  4.148   -6.445  1.00 1.30  ? 2  G A "C3'"  1  
ATOM 45    O "O3'"  . G A 1 2  ? 21.748  4.271   -7.648  1.00 1.44  ? 2  G A "O3'"  1  
ATOM 46    C "C2'"  . G A 1 2  ? 23.183  2.787   -6.357  1.00 1.08  ? 2  G A "C2'"  1  
ATOM 47    O "O2'"  . G A 1 2  ? 23.560  2.320   -7.638  1.00 1.13  ? 2  G A "O2'"  1  
ATOM 48    C "C1'"  . G A 1 2  ? 24.431  3.099   -5.527  1.00 1.04  ? 2  G A "C1'"  1  
ATOM 49    N N9     . G A 1 2  ? 24.308  2.708   -4.128  1.00 0.96  ? 2  G A N9     1  
ATOM 50    C C8     . G A 1 2  ? 24.108  3.541   -3.054  1.00 1.00  ? 2  G A C8     1  
ATOM 51    N N7     . G A 1 2  ? 24.029  2.907   -1.916  1.00 0.92  ? 2  G A N7     1  
ATOM 52    C C5     . G A 1 2  ? 24.186  1.572   -2.260  1.00 0.81  ? 2  G A C5     1  
ATOM 53    C C6     . G A 1 2  ? 24.189  0.415   -1.441  1.00 0.73  ? 2  G A C6     1  
ATOM 54    O O6     . G A 1 2  ? 24.052  0.344   -0.213  1.00 0.74  ? 2  G A O6     1  
ATOM 55    N N1     . G A 1 2  ? 24.376  -0.748  -2.185  1.00 0.69  ? 2  G A N1     1  
ATOM 56    C C2     . G A 1 2  ? 24.538  -0.779  -3.551  1.00 0.73  ? 2  G A C2     1  
ATOM 57    N N2     . G A 1 2  ? 24.699  -1.996  -4.097  1.00 0.74  ? 2  G A N2     1  
ATOM 58    N N3     . G A 1 2  ? 24.540  0.294   -4.330  1.00 0.80  ? 2  G A N3     1  
ATOM 59    C C4     . G A 1 2  ? 24.358  1.430   -3.621  1.00 0.84  ? 2  G A C4     1  
ATOM 60    H "H5'"  . G A 1 2  ? 24.020  7.225   -6.413  1.00 1.73  ? 2  G A "H5'"  1  
ATOM 61    H "H5''" . G A 1 2  ? 22.332  6.753   -6.145  1.00 1.75  ? 2  G A "H5''" 1  
ATOM 62    H "H4'"  . G A 1 2  ? 23.999  5.226   -7.474  1.00 1.40  ? 2  G A "H4'"  1  
ATOM 63    H "H3'"  . G A 1 2  ? 21.810  4.330   -5.626  1.00 1.37  ? 2  G A "H3'"  1  
ATOM 64    H "H2'"  . G A 1 2  ? 22.538  2.080   -5.834  1.00 1.03  ? 2  G A "H2'"  1  
ATOM 65    H "HO2'" . G A 1 2  ? 22.943  2.708   -8.263  1.00 1.42  ? 2  G A "HO2'" 1  
ATOM 66    H "H1'"  . G A 1 2  ? 25.321  2.617   -5.932  1.00 1.02  ? 2  G A "H1'"  1  
ATOM 67    H H8     . G A 1 2  ? 24.008  4.612   -3.142  1.00 1.12  ? 2  G A H8     1  
ATOM 68    H H1     . G A 1 2  ? 24.383  -1.632  -1.687  1.00 0.68  ? 2  G A H1     1  
ATOM 69    H H21    . G A 1 2  ? 24.822  -2.092  -5.096  1.00 0.79  ? 2  G A H21    1  
ATOM 70    H H22    . G A 1 2  ? 24.683  -2.823  -3.511  1.00 0.73  ? 2  G A H22    1  
ATOM 71    P P      . G A 1 3  ? 20.153  4.082   -7.633  1.00 1.51  ? 3  G A P      1  
ATOM 72    O OP1    . G A 1 3  ? 19.657  4.447   -8.984  1.00 1.72  ? 3  G A OP1    1  
ATOM 73    O OP2    . G A 1 3  ? 19.599  4.771   -6.442  1.00 1.59  ? 3  G A OP2    1  
ATOM 74    O "O5'"  . G A 1 3  ? 19.952  2.514   -7.452  1.00 1.35  ? 3  G A "O5'"  1  
ATOM 75    C "C5'"  . G A 1 3  ? 19.747  1.680   -8.585  1.00 1.41  ? 3  G A "C5'"  1  
ATOM 76    C "C4'"  . G A 1 3  ? 20.150  0.257   -8.277  1.00 1.28  ? 3  G A "C4'"  1  
ATOM 77    O "O4'"  . G A 1 3  ? 21.155  0.264   -7.228  1.00 1.12  ? 3  G A "O4'"  1  
ATOM 78    C "C3'"  . G A 1 3  ? 19.052  -0.644  -7.734  1.00 1.26  ? 3  G A "C3'"  1  
ATOM 79    O "O3'"  . G A 1 3  ? 18.280  -1.205  -8.790  1.00 1.42  ? 3  G A "O3'"  1  
ATOM 80    C "C2'"  . G A 1 3  ? 19.859  -1.710  -7.004  1.00 1.12  ? 3  G A "C2'"  1  
ATOM 81    O "O2'"  . G A 1 3  ? 20.431  -2.630  -7.913  1.00 1.23  ? 3  G A "O2'"  1  
ATOM 82    C "C1'"  . G A 1 3  ? 20.974  -0.867  -6.391  1.00 1.02  ? 3  G A "C1'"  1  
ATOM 83    N N9     . G A 1 3  ? 20.712  -0.407  -5.030  1.00 0.90  ? 3  G A N9     1  
ATOM 84    C C8     . G A 1 3  ? 20.452  0.881   -4.625  1.00 0.91  ? 3  G A C8     1  
ATOM 85    N N7     . G A 1 3  ? 20.352  1.008   -3.332  1.00 0.81  ? 3  G A N7     1  
ATOM 86    C C5     . G A 1 3  ? 20.556  -0.275  -2.845  1.00 0.71  ? 3  G A C5     1  
ATOM 87    C C6     . G A 1 3  ? 20.567  -0.756  -1.505  1.00 0.61  ? 3  G A C6     1  
ATOM 88    O O6     . G A 1 3  ? 20.414  -0.114  -0.456  1.00 0.58  ? 3  G A O6     1  
ATOM 89    N N1     . G A 1 3  ? 20.808  -2.124  -1.450  1.00 0.62  ? 3  G A N1     1  
ATOM 90    C C2     . G A 1 3  ? 21.015  -2.924  -2.551  1.00 0.71  ? 3  G A C2     1  
ATOM 91    N N2     . G A 1 3  ? 21.221  -4.228  -2.307  1.00 0.77  ? 3  G A N2     1  
ATOM 92    N N3     . G A 1 3  ? 21.011  -2.487  -3.804  1.00 0.78  ? 3  G A N3     1  
ATOM 93    C C4     . G A 1 3  ? 20.778  -1.160  -3.878  1.00 0.78  ? 3  G A C4     1  
ATOM 94    H "H5'"  . G A 1 3  ? 20.341  2.045   -9.424  1.00 1.48  ? 3  G A "H5'"  1  
ATOM 95    H "H5''" . G A 1 3  ? 18.697  1.696   -8.864  1.00 1.52  ? 3  G A "H5''" 1  
ATOM 96    H "H4'"  . G A 1 3  ? 20.498  -0.195  -9.208  1.00 1.37  ? 3  G A "H4'"  1  
ATOM 97    H "H3'"  . G A 1 3  ? 18.357  -0.109  -7.086  1.00 1.26  ? 3  G A "H3'"  1  
ATOM 98    H "H2'"  . G A 1 3  ? 19.256  -2.196  -6.235  1.00 1.05  ? 3  G A "H2'"  1  
ATOM 99    H "HO2'" . G A 1 3  ? 19.852  -2.655  -8.680  1.00 1.43  ? 3  G A "HO2'" 1  
ATOM 100   H "H1'"  . G A 1 3  ? 21.922  -1.404  -6.384  1.00 0.99  ? 3  G A "H1'"  1  
ATOM 101   H H8     . G A 1 3  ? 20.395  1.714   -5.305  1.00 1.02  ? 3  G A H8     1  
ATOM 102   H H1     . G A 1 3  ? 20.830  -2.556  -0.536  1.00 0.60  ? 3  G A H1     1  
ATOM 103   H H21    . G A 1 3  ? 21.376  -4.869  -3.077  1.00 0.85  ? 3  G A H21    1  
ATOM 104   H H22    . G A 1 3  ? 21.217  -4.574  -1.355  1.00 0.75  ? 3  G A H22    1  
ATOM 105   P P      . C A 1 4  ? 16.783  -1.716  -8.512  1.00 1.46  ? 4  C A P      1  
ATOM 106   O OP1    . C A 1 4  ? 16.285  -2.386  -9.736  1.00 1.63  ? 4  C A OP1    1  
ATOM 107   O OP2    . C A 1 4  ? 16.017  -0.584  -7.936  1.00 1.46  ? 4  C A OP2    1  
ATOM 108   O "O5'"  . C A 1 4  ? 16.957  -2.813  -7.372  1.00 1.32  ? 4  C A "O5'"  1  
ATOM 109   C "C5'"  . C A 1 4  ? 17.521  -4.089  -7.654  1.00 1.35  ? 4  C A "C5'"  1  
ATOM 110   C "C4'"  . C A 1 4  ? 17.291  -5.029  -6.492  1.00 1.26  ? 4  C A "C4'"  1  
ATOM 111   O "O4'"  . C A 1 4  ? 18.104  -4.597  -5.367  1.00 1.11  ? 4  C A "O4'"  1  
ATOM 112   C "C3'"  . C A 1 4  ? 15.873  -5.072  -5.937  1.00 1.24  ? 4  C A "C3'"  1  
ATOM 113   O "O3'"  . C A 1 4  ? 15.060  -6.012  -6.636  1.00 1.39  ? 4  C A "O3'"  1  
ATOM 114   C "C2'"  . C A 1 4  ? 16.087  -5.514  -4.494  1.00 1.13  ? 4  C A "C2'"  1  
ATOM 115   O "O2'"  . C A 1 4  ? 16.133  -6.922  -4.390  1.00 1.23  ? 4  C A "O2'"  1  
ATOM 116   C "C1'"  . C A 1 4  ? 17.454  -4.925  -4.150  1.00 1.04  ? 4  C A "C1'"  1  
ATOM 117   N N1     . C A 1 4  ? 17.353  -3.723  -3.304  1.00 0.91  ? 4  C A N1     1  
ATOM 118   C C2     . C A 1 4  ? 17.283  -3.867  -1.915  1.00 0.80  ? 4  C A C2     1  
ATOM 119   O O2     . C A 1 4  ? 17.247  -5.006  -1.428  1.00 0.84  ? 4  C A O2     1  
ATOM 120   N N3     . C A 1 4  ? 17.224  -2.759  -1.137  1.00 0.69  ? 4  C A N3     1  
ATOM 121   C C4     . C A 1 4  ? 17.238  -1.544  -1.694  1.00 0.71  ? 4  C A C4     1  
ATOM 122   N N4     . C A 1 4  ? 17.188  -0.481  -0.885  1.00 0.63  ? 4  C A N4     1  
ATOM 123   C C5     . C A 1 4  ? 17.306  -1.369  -3.108  1.00 0.84  ? 4  C A C5     1  
ATOM 124   C C6     . C A 1 4  ? 17.356  -2.475  -3.862  1.00 0.92  ? 4  C A C6     1  
ATOM 125   H "H5'"  . C A 1 4  ? 18.594  -3.987  -7.823  1.00 1.33  ? 4  C A "H5'"  1  
ATOM 126   H "H5''" . C A 1 4  ? 17.060  -4.509  -8.548  1.00 1.49  ? 4  C A "H5''" 1  
ATOM 127   H "H4'"  . C A 1 4  ? 17.527  -6.035  -6.836  1.00 1.37  ? 4  C A "H4'"  1  
ATOM 128   H "H3'"  . C A 1 4  ? 15.371  -4.110  -6.017  1.00 1.21  ? 4  C A "H3'"  1  
ATOM 129   H "H2'"  . C A 1 4  ? 15.322  -5.077  -3.863  1.00 1.07  ? 4  C A "H2'"  1  
ATOM 130   H "HO2'" . C A 1 4  ? 15.710  -7.264  -5.180  1.00 1.56  ? 4  C A "HO2'" 1  
ATOM 131   H "H1'"  . C A 1 4  ? 18.090  -5.646  -3.636  1.00 1.04  ? 4  C A "H1'"  1  
ATOM 132   H H41    . C A 1 4  ? 17.202  0.455   -1.277  1.00 0.68  ? 4  C A H41    1  
ATOM 133   H H42    . C A 1 4  ? 17.143  -0.601  0.120   1.00 0.55  ? 4  C A H42    1  
ATOM 134   H H5     . C A 1 4  ? 17.338  -0.375  -3.559  1.00 0.89  ? 4  C A H5     1  
ATOM 135   H H6     . C A 1 4  ? 17.344  -2.379  -4.943  1.00 1.03  ? 4  C A H6     1  
ATOM 136   P P      . U A 1 5  ? 13.466  -5.813  -6.713  1.00 1.49  ? 5  U A P      1  
ATOM 137   O OP1    . U A 1 5  ? 12.921  -6.973  -7.458  1.00 1.68  ? 5  U A OP1    1  
ATOM 138   O OP2    . U A 1 5  ? 13.182  -4.444  -7.205  1.00 1.49  ? 5  U A OP2    1  
ATOM 139   O "O5'"  . U A 1 5  ? 12.963  -5.914  -5.206  1.00 1.38  ? 5  U A "O5'"  1  
ATOM 140   C "C5'"  . U A 1 5  ? 12.615  -7.180  -4.652  1.00 1.45  ? 5  U A "C5'"  1  
ATOM 141   C "C4'"  . U A 1 5  ? 12.810  -7.188  -3.151  1.00 1.34  ? 5  U A "C4'"  1  
ATOM 142   O "O4'"  . U A 1 5  ? 13.758  -6.154  -2.799  1.00 1.19  ? 5  U A "O4'"  1  
ATOM 143   C "C3'"  . U A 1 5  ? 11.610  -6.834  -2.288  1.00 1.31  ? 5  U A "C3'"  1  
ATOM 144   O "O3'"  . U A 1 5  ? 10.738  -7.947  -2.133  1.00 1.43  ? 5  U A "O3'"  1  
ATOM 145   C "C2'"  . U A 1 5  ? 12.280  -6.461  -0.969  1.00 1.18  ? 5  U A "C2'"  1  
ATOM 146   O "O2'"  . U A 1 5  ? 12.622  -7.607  -0.209  1.00 1.23  ? 5  U A "O2'"  1  
ATOM 147   C "C1'"  . U A 1 5  ? 13.559  -5.770  -1.454  1.00 1.08  ? 5  U A "C1'"  1  
ATOM 148   N N1     . U A 1 5  ? 13.532  -4.300  -1.359  1.00 0.97  ? 5  U A N1     1  
ATOM 149   C C2     . U A 1 5  ? 13.478  -3.755  -0.088  1.00 0.86  ? 5  U A C2     1  
ATOM 150   O O2     . U A 1 5  ? 13.402  -4.435  0.919   1.00 0.86  ? 5  U A O2     1  
ATOM 151   N N3     . U A 1 5  ? 13.522  -2.386  -0.035  1.00 0.77  ? 5  U A N3     1  
ATOM 152   C C4     . U A 1 5  ? 13.617  -1.512  -1.094  1.00 0.81  ? 5  U A C4     1  
ATOM 153   O O4     . U A 1 5  ? 13.659  -0.295  -0.880  1.00 0.77  ? 5  U A O4     1  
ATOM 154   C C5     . U A 1 5  ? 13.667  -2.145  -2.377  1.00 0.94  ? 5  U A C5     1  
ATOM 155   C C6     . U A 1 5  ? 13.617  -3.481  -2.473  1.00 1.01  ? 5  U A C6     1  
ATOM 156   H "H5'"  . U A 1 5  ? 13.242  -7.952  -5.096  1.00 1.53  ? 5  U A "H5'"  1  
ATOM 157   H "H5''" . U A 1 5  ? 11.573  -7.405  -4.876  1.00 1.55  ? 5  U A "H5''" 1  
ATOM 158   H "H4'"  . U A 1 5  ? 13.132  -8.187  -2.858  1.00 1.40  ? 5  U A "H4'"  1  
ATOM 159   H "H3'"  . U A 1 5  ? 11.016  -6.024  -2.712  1.00 1.31  ? 5  U A "H3'"  1  
ATOM 160   H "H2'"  . U A 1 5  ? 11.646  -5.773  -0.413  1.00 1.15  ? 5  U A "H2'"  1  
ATOM 161   H "HO2'" . U A 1 5  ? 11.867  -8.196  -0.243  1.00 1.44  ? 5  U A "HO2'" 1  
ATOM 162   H "H1'"  . U A 1 5  ? 14.443  -6.112  -0.917  1.00 1.04  ? 5  U A "H1'"  1  
ATOM 163   H H3     . U A 1 5  ? 13.455  -1.972  0.883   1.00 0.70  ? 5  U A H3     1  
ATOM 164   H H5     . U A 1 5  ? 13.779  -1.543  -3.276  1.00 1.00  ? 5  U A H5     1  
ATOM 165   H H6     . U A 1 5  ? 13.625  -3.927  -3.466  1.00 1.12  ? 5  U A H6     1  
ATOM 166   P P      . G A 1 6  ? 9.150   -7.728  -2.053  1.00 1.50  ? 6  G A P      1  
ATOM 167   O OP1    . G A 1 6  ? 8.539   -9.076  -2.072  1.00 1.65  ? 6  G A OP1    1  
ATOM 168   O OP2    . G A 1 6  ? 8.741   -6.734  -3.074  1.00 1.52  ? 6  G A OP2    1  
ATOM 169   O "O5'"  . G A 1 6  ? 8.910   -7.096  -0.612  1.00 1.39  ? 6  G A "O5'"  1  
ATOM 170   C "C5'"  . G A 1 6  ? 8.452   -7.917  0.456   1.00 1.44  ? 6  G A "C5'"  1  
ATOM 171   C "C4'"  . G A 1 6  ? 8.528   -7.173  1.769   1.00 1.33  ? 6  G A "C4'"  1  
ATOM 172   O "O4'"  . G A 1 6  ? 9.620   -6.225  1.729   1.00 1.20  ? 6  G A "O4'"  1  
ATOM 173   C "C3'"  . G A 1 6  ? 7.325   -6.307  2.109   1.00 1.32  ? 6  G A "C3'"  1  
ATOM 174   O "O3'"  . G A 1 6  ? 6.296   -7.081  2.719   1.00 1.42  ? 6  G A "O3'"  1  
ATOM 175   C "C2'"  . G A 1 6  ? 7.895   -5.290  3.091   1.00 1.20  ? 6  G A "C2'"  1  
ATOM 176   O "O2'"  . G A 1 6  ? 7.764   -5.756  4.419   1.00 1.21  ? 6  G A "O2'"  1  
ATOM 177   C "C1'"  . G A 1 6  ? 9.379   -5.228  2.705   1.00 1.11  ? 6  G A "C1'"  1  
ATOM 178   N N9     . G A 1 6  ? 9.783   -3.935  2.164   1.00 1.00  ? 6  G A N9     1  
ATOM 179   C C8     . G A 1 6  ? 10.112  -3.641  0.862   1.00 1.02  ? 6  G A C8     1  
ATOM 180   N N7     . G A 1 6  ? 10.434  -2.392  0.679   1.00 0.93  ? 6  G A N7     1  
ATOM 181   C C5     . G A 1 6  ? 10.312  -1.823  1.936   1.00 0.85  ? 6  G A C5     1  
ATOM 182   C C6     . G A 1 6  ? 10.537  -0.491  2.354   1.00 0.77  ? 6  G A C6     1  
ATOM 183   O O6     . G A 1 6  ? 10.882  0.477   1.666   1.00 0.76  ? 6  G A O6     1  
ATOM 184   N N1     . G A 1 6  ? 10.308  -0.328  3.719   1.00 0.75  ? 6  G A N1     1  
ATOM 185   C C2     . G A 1 6  ? 9.901   -1.336  4.563   1.00 0.80  ? 6  G A C2     1  
ATOM 186   N N2     . G A 1 6  ? 9.687   -0.990  5.841   1.00 0.82  ? 6  G A N2     1  
ATOM 187   N N3     . G A 1 6  ? 9.689   -2.587  4.185   1.00 0.88  ? 6  G A N3     1  
ATOM 188   C C4     . G A 1 6  ? 9.913   -2.758  2.866   1.00 0.90  ? 6  G A C4     1  
ATOM 189   H "H5'"  . G A 1 6  ? 9.068   -8.814  0.515   1.00 1.48  ? 6  G A "H5'"  1  
ATOM 190   H "H5''" . G A 1 6  ? 7.418   -8.207  0.273   1.00 1.55  ? 6  G A "H5''" 1  
ATOM 191   H "H4'"  . G A 1 6  ? 8.622   -7.913  2.564   1.00 1.36  ? 6  G A "H4'"  1  
ATOM 192   H "H3'"  . G A 1 6  ? 6.893   -5.847  1.222   1.00 1.35  ? 6  G A "H3'"  1  
ATOM 193   H "H2'"  . G A 1 6  ? 7.410   -4.320  2.950   1.00 1.19  ? 6  G A "H2'"  1  
ATOM 194   H "HO2'" . G A 1 6  ? 6.982   -6.316  4.435   1.00 1.33  ? 6  G A "HO2'" 1  
ATOM 195   H "H1'"  . G A 1 6  ? 10.031  -5.452  3.549   1.00 1.07  ? 6  G A "H1'"  1  
ATOM 196   H H8     . G A 1 6  ? 10.132  -4.372  0.072   1.00 1.10  ? 6  G A H8     1  
ATOM 197   H H1     . G A 1 6  ? 10.504  0.587   4.124   1.00 0.71  ? 6  G A H1     1  
ATOM 198   H H21    . G A 1 6  ? 9.370   -1.680  6.509   1.00 0.88  ? 6  G A H21    1  
ATOM 199   H H22    . G A 1 6  ? 9.822   -0.028  6.135   1.00 0.79  ? 6  G A H22    1  
ATOM 200   P P      . C A 1 7  ? 4.761   -6.915  2.275   1.00 1.46  ? 7  C A P      1  
ATOM 201   O OP1    . C A 1 7  ? 4.069   -8.173  2.637   1.00 1.61  ? 7  C A OP1    1  
ATOM 202   O OP2    . C A 1 7  ? 4.712   -6.441  0.870   1.00 1.49  ? 7  C A OP2    1  
ATOM 203   O "O5'"  . C A 1 7  ? 4.201   -5.764  3.222   1.00 1.36  ? 7  C A "O5'"  1  
ATOM 204   C "C5'"  . C A 1 7  ? 3.710   -6.062  4.527   1.00 1.36  ? 7  C A "C5'"  1  
ATOM 205   C "C4'"  . C A 1 7  ? 3.977   -4.908  5.466   1.00 1.23  ? 7  C A "C4'"  1  
ATOM 206   O "O4'"  . C A 1 7  ? 5.127   -4.166  4.979   1.00 1.14  ? 7  C A "O4'"  1  
ATOM 207   C "C3'"  . C A 1 7  ? 2.874   -3.861  5.572   1.00 1.18  ? 7  C A "C3'"  1  
ATOM 208   O "O3'"  . C A 1 7  ? 1.911   -4.219  6.563   1.00 1.23  ? 7  C A "O3'"  1  
ATOM 209   C "C2'"  . C A 1 7  ? 3.635   -2.610  5.994   1.00 1.08  ? 7  C A "C2'"  1  
ATOM 210   O "O2'"  . C A 1 7  ? 3.807   -2.580  7.397   1.00 1.10  ? 7  C A "O2'"  1  
ATOM 211   C "C1'"  . C A 1 7  ? 4.993   -2.797  5.316   1.00 1.04  ? 7  C A "C1'"  1  
ATOM 212   N N1     . C A 1 7  ? 5.170   -1.974  4.105   1.00 0.99  ? 7  C A N1     1  
ATOM 213   C C2     . C A 1 7  ? 5.643   -0.664  4.248   1.00 0.91  ? 7  C A C2     1  
ATOM 214   O O2     . C A 1 7  ? 5.848   -0.215  5.384   1.00 0.87  ? 7  C A O2     1  
ATOM 215   N N3     . C A 1 7  ? 5.845   0.091   3.144   1.00 0.91  ? 7  C A N3     1  
ATOM 216   C C4     . C A 1 7  ? 5.592   -0.407  1.933   1.00 0.99  ? 7  C A C4     1  
ATOM 217   N N4     . C A 1 7  ? 5.825   0.376   0.878   1.00 1.03  ? 7  C A N4     1  
ATOM 218   C C5     . C A 1 7  ? 5.104   -1.733  1.755   1.00 1.08  ? 7  C A C5     1  
ATOM 219   C C6     . C A 1 7  ? 4.909   -2.472  2.857   1.00 1.07  ? 7  C A C6     1  
ATOM 220   H "H5'"  . C A 1 7  ? 4.202   -6.955  4.909   1.00 1.43  ? 7  C A "H5'"  1  
ATOM 221   H "H5''" . C A 1 7  ? 2.636   -6.243  4.486   1.00 1.42  ? 7  C A "H5''" 1  
ATOM 222   H "H4'"  . C A 1 7  ? 4.120   -5.321  6.465   1.00 1.26  ? 7  C A "H4'"  1  
ATOM 223   H "H3'"  . C A 1 7  ? 2.328   -3.741  4.638   1.00 1.20  ? 7  C A "H3'"  1  
ATOM 224   H "H2'"  . C A 1 7  ? 3.130   -1.719  5.620   1.00 1.07  ? 7  C A "H2'"  1  
ATOM 225   H "HO2'" . C A 1 7  ? 3.156   -3.183  7.765   1.00 1.44  ? 7  C A "HO2'" 1  
ATOM 226   H "H1'"  . C A 1 7  ? 5.807   -2.563  6.004   1.00 0.99  ? 7  C A "H1'"  1  
ATOM 227   H H41    . C A 1 7  ? 5.657   0.029   -0.054  1.00 1.11  ? 7  C A H41    1  
ATOM 228   H H42    . C A 1 7  ? 6.170   1.321   1.012   1.00 1.00  ? 7  C A H42    1  
ATOM 229   H H5     . C A 1 7  ? 4.896   -2.135  0.763   1.00 1.17  ? 7  C A H5     1  
ATOM 230   H H6     . C A 1 7  ? 4.536   -3.488  2.747   1.00 1.16  ? 7  C A H6     1  
ATOM 231   P P      . U A 1 8  ? 0.448   -3.551  6.560   1.00 1.19  ? 8  U A P      1  
ATOM 232   O OP1    . U A 1 8  ? -0.233  -3.974  7.807   1.00 1.26  ? 8  U A OP1    1  
ATOM 233   O OP2    . U A 1 8  ? -0.195  -3.844  5.255   1.00 1.26  ? 8  U A OP2    1  
ATOM 234   O "O5'"  . U A 1 8  ? 0.716   -1.986  6.655   1.00 1.07  ? 8  U A "O5'"  1  
ATOM 235   C "C5'"  . U A 1 8  ? 0.801   -1.326  7.917   1.00 1.06  ? 8  U A "C5'"  1  
ATOM 236   C "C4'"  . U A 1 8  ? 1.005   0.157   7.712   1.00 1.00  ? 8  U A "C4'"  1  
ATOM 237   O "O4'"  . U A 1 8  ? 1.990   0.337   6.667   1.00 0.96  ? 8  U A "O4'"  1  
ATOM 238   C "C3'"  . U A 1 8  ? -0.207  0.942   7.225   1.00 1.06  ? 8  U A "C3'"  1  
ATOM 239   O "O3'"  . U A 1 8  ? -0.994  1.399   8.323   1.00 1.16  ? 8  U A "O3'"  1  
ATOM 240   C "C2'"  . U A 1 8  ? 0.416   2.120   6.478   1.00 1.01  ? 8  U A "C2'"  1  
ATOM 241   O "O2'"  . U A 1 8  ? 0.662   3.199   7.356   1.00 1.03  ? 8  U A "O2'"  1  
ATOM 242   C "C1'"  . U A 1 8  ? 1.750   1.548   5.982   1.00 0.94  ? 8  U A "C1'"  1  
ATOM 243   N N1     . U A 1 8  ? 1.799   1.277   4.535   1.00 0.96  ? 8  U A N1     1  
ATOM 244   C C2     . U A 1 8  ? 2.117   2.329   3.689   1.00 0.97  ? 8  U A C2     1  
ATOM 245   O O2     . U A 1 8  ? 2.292   3.471   4.078   1.00 0.97  ? 8  U A O2     1  
ATOM 246   N N3     . U A 1 8  ? 2.223   1.993   2.362   1.00 1.02  ? 8  U A N3     1  
ATOM 247   C C4     . U A 1 8  ? 2.049   0.748   1.802   1.00 1.06  ? 8  U A C4     1  
ATOM 248   O O4     . U A 1 8  ? 2.182   0.605   0.584   1.00 1.13  ? 8  U A O4     1  
ATOM 249   C C5     . U A 1 8  ? 1.723   -0.281  2.738   1.00 1.07  ? 8  U A C5     1  
ATOM 250   C C6     . U A 1 8  ? 1.608   0.005   4.037   1.00 1.01  ? 8  U A C6     1  
ATOM 251   H "H5'"  . U A 1 8  ? 1.640   -1.727  8.481   1.00 1.11  ? 8  U A "H5'"  1  
ATOM 252   H "H5''" . U A 1 8  ? -0.112  -1.487  8.487   1.00 1.12  ? 8  U A "H5''" 1  
ATOM 253   H "H4'"  . U A 1 8  ? 1.300   0.588   8.669   1.00 1.02  ? 8  U A "H4'"  1  
ATOM 254   H "H3'"  . U A 1 8  ? -0.865  0.344   6.599   1.00 1.11  ? 8  U A "H3'"  1  
ATOM 255   H "H2'"  . U A 1 8  ? -0.224  2.413   5.644   1.00 1.04  ? 8  U A "H2'"  1  
ATOM 256   H "HO2'" . U A 1 8  ? 0.019   3.123   8.065   1.00 1.22  ? 8  U A "HO2'" 1  
ATOM 257   H "H1'"  . U A 1 8  ? 2.602   2.183   6.225   1.00 0.91  ? 8  U A "H1'"  1  
ATOM 258   H H3     . U A 1 8  ? 2.469   2.742   1.725   1.00 1.05  ? 8  U A H3     1  
ATOM 259   H H5     . U A 1 8  ? 1.617   -1.312  2.396   1.00 1.14  ? 8  U A H5     1  
ATOM 260   H H6     . U A 1 8  ? 1.346   -0.797  4.721   1.00 1.06  ? 8  U A H6     1  
ATOM 261   P P      . U A 1 9  ? -2.307  0.587   8.767   1.00 1.31  ? 9  U A P      1  
ATOM 262   O OP1    . U A 1 9  ? -2.420  0.703   10.241  1.00 1.46  ? 9  U A OP1    1  
ATOM 263   O OP2    . U A 1 9  ? -2.254  -0.762  8.159   1.00 1.69  ? 9  U A OP2    1  
ATOM 264   O "O5'"  . U A 1 9  ? -3.527  1.360   8.096   1.00 1.16  ? 9  U A "O5'"  1  
ATOM 265   C "C5'"  . U A 1 9  ? -4.395  2.209   8.842   1.00 1.16  ? 9  U A "C5'"  1  
ATOM 266   C "C4'"  . U A 1 9  ? -4.010  3.663   8.707   1.00 1.06  ? 9  U A "C4'"  1  
ATOM 267   O "O4'"  . U A 1 9  ? -2.783  3.786   7.934   1.00 1.11  ? 9  U A "O4'"  1  
ATOM 268   C "C3'"  . U A 1 9  ? -5.032  4.518   7.972   1.00 1.34  ? 9  U A "C3'"  1  
ATOM 269   O "O3'"  . U A 1 9  ? -5.995  5.045   8.877   1.00 1.68  ? 9  U A "O3'"  1  
ATOM 270   C "C2'"  . U A 1 9  ? -4.182  5.626   7.366   1.00 1.67  ? 9  U A "C2'"  1  
ATOM 271   O "O2'"  . U A 1 9  ? -3.948  6.655   8.308   1.00 2.25  ? 9  U A "O2'"  1  
ATOM 272   C "C1'"  . U A 1 9  ? -2.870  4.898   7.063   1.00 1.30  ? 9  U A "C1'"  1  
ATOM 273   N N1     . U A 1 9  ? -2.752  4.430   5.671   1.00 1.21  ? 9  U A N1     1  
ATOM 274   C C2     . U A 1 9  ? -2.373  5.352   4.710   1.00 1.52  ? 9  U A C2     1  
ATOM 275   O O2     . U A 1 9  ? -2.158  6.524   4.965   1.00 1.98  ? 9  U A O2     1  
ATOM 276   N N3     . U A 1 9  ? -2.277  4.858   3.432   1.00 1.55  ? 9  U A N3     1  
ATOM 277   C C4     . U A 1 9  ? -2.514  3.567   3.020   1.00 1.64  ? 9  U A C4     1  
ATOM 278   O O4     . U A 1 9  ? -2.394  3.275   1.828   1.00 1.97  ? 9  U A O4     1  
ATOM 279   C C5     . U A 1 9  ? -2.898  2.675   4.066   1.00 1.64  ? 9  U A C5     1  
ATOM 280   C C6     . U A 1 9  ? -3.002  3.117   5.321   1.00 1.29  ? 9  U A C6     1  
ATOM 281   H "H5'"  . U A 1 9  ? -4.377  1.932   9.895   1.00 1.57  ? 9  U A "H5'"  1  
ATOM 282   H "H5''" . U A 1 9  ? -5.412  2.090   8.471   1.00 1.46  ? 9  U A "H5''" 1  
ATOM 283   H "H4'"  . U A 1 9  ? -3.936  4.069   9.716   1.00 1.33  ? 9  U A "H4'"  1  
ATOM 284   H "H3'"  . U A 1 9  ? -5.588  3.950   7.226   1.00 1.46  ? 9  U A "H3'"  1  
ATOM 285   H "H2'"  . U A 1 9  ? -4.641  6.000   6.451   1.00 1.95  ? 9  U A "H2'"  1  
ATOM 286   H "HO2'" . U A 1 9  ? -4.436  6.418   9.100   1.00 2.34  ? 9  U A "HO2'" 1  
ATOM 287   H "H1'"  . U A 1 9  ? -2.026  5.554   7.276   1.00 1.64  ? 9  U A "H1'"  1  
ATOM 288   H H3     . U A 1 9  ? -1.981  5.511   2.718   1.00 1.77  ? 9  U A H3     1  
ATOM 289   H H5     . U A 1 9  ? -3.110  1.631   3.841   1.00 2.09  ? 9  U A H5     1  
ATOM 290   H H6     . U A 1 9  ? -3.299  2.410   6.090   1.00 1.37  ? 9  U A H6     1  
ATOM 291   P P      . A A 1 10 ? -7.549  4.675   8.714   1.00 1.50  ? 10 A A P      1  
ATOM 292   O OP1    . A A 1 10 ? -8.309  5.396   9.766   1.00 1.67  ? 10 A A OP1    1  
ATOM 293   O OP2    . A A 1 10 ? -7.667  3.201   8.609   1.00 1.46  ? 10 A A OP2    1  
ATOM 294   O "O5'"  . A A 1 10 ? -7.950  5.291   7.303   1.00 1.36  ? 10 A A "O5'"  1  
ATOM 295   C "C5'"  . A A 1 10 ? -7.990  6.701   7.118   1.00 1.38  ? 10 A A "C5'"  1  
ATOM 296   C "C4'"  . A A 1 10 ? -7.560  7.051   5.714   1.00 1.24  ? 10 A A "C4'"  1  
ATOM 297   O "O4'"  . A A 1 10 ? -6.676  6.014   5.221   1.00 1.09  ? 10 A A "O4'"  1  
ATOM 298   C "C3'"  . A A 1 10 ? -8.686  7.117   4.695   1.00 1.23  ? 10 A A "C3'"  1  
ATOM 299   O "O3'"  . A A 1 10 ? -9.225  8.437   4.644   1.00 1.42  ? 10 A A "O3'"  1  
ATOM 300   C "C2'"  . A A 1 10 ? -8.018  6.728   3.377   1.00 1.07  ? 10 A A "C2'"  1  
ATOM 301   O "O2'"  . A A 1 10 ? -7.594  7.867   2.653   1.00 1.19  ? 10 A A "O2'"  1  
ATOM 302   C "C1'"  . A A 1 10 ? -6.794  5.920   3.817   1.00 1.01  ? 10 A A "C1'"  1  
ATOM 303   N N9     . A A 1 10 ? -6.867  4.507   3.450   1.00 0.97  ? 10 A A N9     1  
ATOM 304   C C8     . A A 1 10 ? -7.025  3.428   4.282   1.00 1.05  ? 10 A A C8     1  
ATOM 305   N N7     . A A 1 10 ? -7.067  2.277   3.652   1.00 1.08  ? 10 A A N7     1  
ATOM 306   C C5     . A A 1 10 ? -6.929  2.622   2.315   1.00 1.00  ? 10 A A C5     1  
ATOM 307   C C6     . A A 1 10 ? -6.897  1.853   1.138   1.00 1.04  ? 10 A A C6     1  
ATOM 308   N N6     . A A 1 10 ? -7.012  0.525   1.118   1.00 1.17  ? 10 A A N6     1  
ATOM 309   N N1     . A A 1 10 ? -6.748  2.506   -0.033  1.00 1.02  ? 10 A A N1     1  
ATOM 310   C C2     . A A 1 10 ? -6.638  3.841   -0.014  1.00 0.98  ? 10 A A C2     1  
ATOM 311   N N3     . A A 1 10 ? -6.652  4.673   1.027   1.00 0.94  ? 10 A A N3     1  
ATOM 312   C C4     . A A 1 10 ? -6.804  3.994   2.176   1.00 0.94  ? 10 A A C4     1  
ATOM 313   H "H5'"  . A A 1 10 ? -7.323  7.188   7.829   1.00 1.44  ? 10 A A "H5'"  1  
ATOM 314   H "H5''" . A A 1 10 ? -9.005  7.065   7.278   1.00 1.50  ? 10 A A "H5''" 1  
ATOM 315   H "H4'"  . A A 1 10 ? -7.102  8.039   5.749   1.00 1.31  ? 10 A A "H4'"  1  
ATOM 316   H "H3'"  . A A 1 10 ? -9.512  6.458   4.956   1.00 1.26  ? 10 A A "H3'"  1  
ATOM 317   H "H2'"  . A A 1 10 ? -8.696  6.108   2.786   1.00 1.01  ? 10 A A "H2'"  1  
ATOM 318   H "HO2'" . A A 1 10 ? -7.939  7.772   1.762   1.00 1.41  ? 10 A A "HO2'" 1  
ATOM 319   H "H1'"  . A A 1 10 ? -5.882  6.328   3.384   1.00 1.01  ? 10 A A "H1'"  1  
ATOM 320   H H8     . A A 1 10 ? -7.125  3.518   5.353   1.00 1.13  ? 10 A A H8     1  
ATOM 321   H H61    . A A 1 10 ? -7.132  0.018   1.982   1.00 1.23  ? 10 A A H61    1  
ATOM 322   H H62    . A A 1 10 ? -6.978  0.028   0.237   1.00 1.23  ? 10 A A H62    1  
ATOM 323   H H2     . A A 1 10 ? -6.517  4.314   -0.990  1.00 1.03  ? 10 A A H2     1  
ATOM 324   P P      . C A 1 11 ? -10.787 8.703   4.910   1.00 1.57  ? 11 C A P      1  
ATOM 325   O OP1    . C A 1 11 ? -10.934 10.131  5.277   1.00 1.90  ? 11 C A OP1    1  
ATOM 326   O OP2    . C A 1 11 ? -11.303 7.671   5.837   1.00 1.61  ? 11 C A OP2    1  
ATOM 327   O "O5'"  . C A 1 11 ? -11.461 8.498   3.485   1.00 1.40  ? 11 C A "O5'"  1  
ATOM 328   C "C5'"  . C A 1 11 ? -11.168 9.394   2.416   1.00 1.45  ? 11 C A "C5'"  1  
ATOM 329   C "C4'"  . C A 1 11 ? -11.340 8.700   1.089   1.00 1.28  ? 11 C A "C4'"  1  
ATOM 330   O "O4'"  . C A 1 11 ? -10.504 7.519   1.069   1.00 1.10  ? 11 C A "O4'"  1  
ATOM 331   C "C3'"  . C A 1 11 ? -12.737 8.168   0.808   1.00 1.18  ? 11 C A "C3'"  1  
ATOM 332   O "O3'"  . C A 1 11 ? -13.560 9.172   0.225   1.00 1.38  ? 11 C A "O3'"  1  
ATOM 333   C "C2'"  . C A 1 11 ? -12.490 7.014   -0.160  1.00 1.02  ? 11 C A "C2'"  1  
ATOM 334   O "O2'"  . C A 1 11 ? -12.564 7.436   -1.507  1.00 1.19  ? 11 C A "O2'"  1  
ATOM 335   C "C1'"  . C A 1 11 ? -11.050 6.595   0.150   1.00 0.98  ? 11 C A "C1'"  1  
ATOM 336   N N1     . C A 1 11 ? -10.943 5.239   0.714   1.00 0.85  ? 11 C A N1     1  
ATOM 337   C C2     . C A 1 11 ? -10.785 4.164   -0.163  1.00 0.81  ? 11 C A C2     1  
ATOM 338   O O2     . C A 1 11 ? -10.683 4.389   -1.372  1.00 0.87  ? 11 C A O2     1  
ATOM 339   N N3     . C A 1 11 ? -10.729 2.906   0.327   1.00 0.83  ? 11 C A N3     1  
ATOM 340   C C4     . C A 1 11 ? -10.823 2.697   1.641   1.00 0.87  ? 11 C A C4     1  
ATOM 341   N N4     . C A 1 11 ? -10.779 1.433   2.070   1.00 1.00  ? 11 C A N4     1  
ATOM 342   C C5     . C A 1 11 ? -10.981 3.776   2.565   1.00 0.90  ? 11 C A C5     1  
ATOM 343   C C6     . C A 1 11 ? -11.035 5.019   2.062   1.00 0.89  ? 11 C A C6     1  
ATOM 344   H "H5'"  . C A 1 11 ? -10.142 9.743   2.508   1.00 1.52  ? 11 C A "H5'"  1  
ATOM 345   H "H5''" . C A 1 11 ? -11.836 10.252  2.456   1.00 1.60  ? 11 C A "H5''" 1  
ATOM 346   H "H4'"  . C A 1 11 ? -11.105 9.417   0.302   1.00 1.43  ? 11 C A "H4'"  1  
ATOM 347   H "H3'"  . C A 1 11 ? -13.242 7.853   1.720   1.00 1.17  ? 11 C A "H3'"  1  
ATOM 348   H "H2'"  . C A 1 11 ? -13.183 6.200   0.049   1.00 0.91  ? 11 C A "H2'"  1  
ATOM 349   H "HO2'" . C A 1 11 ? -13.498 7.540   -1.720  1.00 1.30  ? 11 C A "HO2'" 1  
ATOM 350   H "H1'"  . C A 1 11 ? -10.426 6.639   -0.743  1.00 1.05  ? 11 C A "H1'"  1  
ATOM 351   H H41    . C A 1 11 ? -10.861 1.227   3.059   1.00 1.09  ? 11 C A H41    1  
ATOM 352   H H42    . C A 1 11 ? -10.666 0.677   1.407   1.00 1.06  ? 11 C A H42    1  
ATOM 353   H H5     . C A 1 11 ? -11.086 3.595   3.633   1.00 0.99  ? 11 C A H5     1  
ATOM 354   H H6     . C A 1 11 ? -11.155 5.864   2.745   1.00 0.99  ? 11 C A H6     1  
ATOM 355   P P      . G A 1 12 ? -15.135 8.914   0.070   1.00 1.41  ? 12 G A P      1  
ATOM 356   O OP1    . G A 1 12 ? -15.775 10.232  -0.158  1.00 1.64  ? 12 G A OP1    1  
ATOM 357   O OP2    . G A 1 12 ? -15.582 8.081   1.206   1.00 1.34  ? 12 G A OP2    1  
ATOM 358   O "O5'"  . G A 1 12 ? -15.259 8.058   -1.267  1.00 1.33  ? 12 G A "O5'"  1  
ATOM 359   C "C5'"  . G A 1 12 ? -15.509 8.710   -2.510  1.00 1.53  ? 12 G A "C5'"  1  
ATOM 360   C "C4'"  . G A 1 12 ? -15.538 7.707   -3.640  1.00 1.45  ? 12 G A "C4'"  1  
ATOM 361   O "O4'"  . G A 1 12 ? -14.511 6.705   -3.440  1.00 1.23  ? 12 G A "O4'"  1  
ATOM 362   C "C3'"  . G A 1 12 ? -16.804 6.871   -3.771  1.00 1.42  ? 12 G A "C3'"  1  
ATOM 363   O "O3'"  . G A 1 12 ? -17.860 7.584   -4.407  1.00 1.71  ? 12 G A "O3'"  1  
ATOM 364   C "C2'"  . G A 1 12 ? -16.322 5.714   -4.635  1.00 1.28  ? 12 G A "C2'"  1  
ATOM 365   O "O2'"  . G A 1 12 ? -16.291 6.078   -6.002  1.00 1.50  ? 12 G A "O2'"  1  
ATOM 366   C "C1'"  . G A 1 12 ? -14.894 5.518   -4.117  1.00 1.10  ? 12 G A "C1'"  1  
ATOM 367   N N9     . G A 1 12 ? -14.776 4.395   -3.195  1.00 0.85  ? 12 G A N9     1  
ATOM 368   C C8     . G A 1 12 ? -14.762 4.450   -1.825  1.00 0.84  ? 12 G A C8     1  
ATOM 369   N N7     . G A 1 12 ? -14.678 3.276   -1.263  1.00 0.80  ? 12 G A N7     1  
ATOM 370   C C5     . G A 1 12 ? -14.635 2.387   -2.328  1.00 0.71  ? 12 G A C5     1  
ATOM 371   C C6     . G A 1 12 ? -14.545 0.971   -2.337  1.00 0.78  ? 12 G A C6     1  
ATOM 372   O O6     . G A 1 12 ? -14.469 0.199   -1.370  1.00 0.98  ? 12 G A O6     1  
ATOM 373   N N1     . G A 1 12 ? -14.531 0.463   -3.635  1.00 0.78  ? 12 G A N1     1  
ATOM 374   C C2     . G A 1 12 ? -14.595 1.233   -4.770  1.00 0.78  ? 12 G A C2     1  
ATOM 375   N N2     . G A 1 12 ? -14.556 0.568   -5.933  1.00 0.93  ? 12 G A N2     1  
ATOM 376   N N3     . G A 1 12 ? -14.678 2.554   -4.776  1.00 0.81  ? 12 G A N3     1  
ATOM 377   C C4     . G A 1 12 ? -14.693 3.062   -3.528  1.00 0.74  ? 12 G A C4     1  
ATOM 378   H "H5'"  . G A 1 12 ? -14.726 9.445   -2.704  1.00 1.67  ? 12 G A "H5'"  1  
ATOM 379   H "H5''" . G A 1 12 ? -16.468 9.225   -2.472  1.00 1.70  ? 12 G A "H5''" 1  
ATOM 380   H "H4'"  . G A 1 12 ? -15.418 8.260   -4.571  1.00 1.64  ? 12 G A "H4'"  1  
ATOM 381   H "H3'"  . G A 1 12 ? -17.183 6.550   -2.801  1.00 1.35  ? 12 G A "H3'"  1  
ATOM 382   H "H2'"  . G A 1 12 ? -16.931 4.828   -4.452  1.00 1.20  ? 12 G A "H2'"  1  
ATOM 383   H "HO2'" . G A 1 12 ? -16.835 6.867   -6.090  1.00 1.69  ? 12 G A "HO2'" 1  
ATOM 384   H "H1'"  . G A 1 12 ? -14.179 5.366   -4.925  1.00 1.15  ? 12 G A "H1'"  1  
ATOM 385   H H8     . G A 1 12 ? -14.834 5.373   -1.269  1.00 0.96  ? 12 G A H8     1  
ATOM 386   H H1     . G A 1 12 ? -14.455 -0.540  -3.750  1.00 0.90  ? 12 G A H1     1  
ATOM 387   H H21    . G A 1 12 ? -14.578 1.077   -6.810  1.00 1.05  ? 12 G A H21    1  
ATOM 388   H H22    . G A 1 12 ? -14.516 -0.441  -5.937  1.00 0.98  ? 12 G A H22    1  
ATOM 389   P P      . G A 1 13 ? -19.214 7.871   -3.594  1.00 1.83  ? 13 G A P      1  
ATOM 390   O OP1    . G A 1 13 ? -20.156 8.536   -4.531  1.00 2.09  ? 13 G A OP1    1  
ATOM 391   O OP2    . G A 1 13 ? -18.865 8.556   -2.327  1.00 2.05  ? 13 G A OP2    1  
ATOM 392   O "O5'"  . G A 1 13 ? -19.785 6.426   -3.238  1.00 1.70  ? 13 G A "O5'"  1  
ATOM 393   C "C5'"  . G A 1 13 ? -20.871 5.848   -3.963  1.00 1.88  ? 13 G A "C5'"  1  
ATOM 394   C "C4'"  . G A 1 13 ? -20.493 4.507   -4.545  1.00 1.67  ? 13 G A "C4'"  1  
ATOM 395   O "O4'"  . G A 1 13 ? -19.295 3.999   -3.925  1.00 1.43  ? 13 G A "O4'"  1  
ATOM 396   C "C3'"  . G A 1 13 ? -21.502 3.387   -4.336  1.00 1.79  ? 13 G A "C3'"  1  
ATOM 397   O "O3'"  . G A 1 13 ? -22.535 3.433   -5.314  1.00 2.09  ? 13 G A "O3'"  1  
ATOM 398   C "C2'"  . G A 1 13 ? -20.663 2.120   -4.484  1.00 1.54  ? 13 G A "C2'"  1  
ATOM 399   O "O2'"  . G A 1 13 ? -20.689 1.646   -5.816  1.00 1.63  ? 13 G A "O2'"  1  
ATOM 400   C "C1'"  . G A 1 13 ? -19.251 2.599   -4.130  1.00 1.30  ? 13 G A "C1'"  1  
ATOM 401   N N9     . G A 1 13 ? -18.721 2.005   -2.910  1.00 1.19  ? 13 G A N9     1  
ATOM 402   C C8     . G A 1 13 ? -18.202 2.688   -1.847  1.00 1.19  ? 13 G A C8     1  
ATOM 403   N N7     . G A 1 13 ? -17.821 1.906   -0.871  1.00 1.23  ? 13 G A N7     1  
ATOM 404   C C5     . G A 1 13 ? -18.109 0.623   -1.327  1.00 1.24  ? 13 G A C5     1  
ATOM 405   C C6     . G A 1 13 ? -17.922 -0.645  -0.708  1.00 1.39  ? 13 G A C6     1  
ATOM 406   O O6     . G A 1 13 ? -17.449 -0.900  0.409   1.00 1.55  ? 13 G A O6     1  
ATOM 407   N N1     . G A 1 13 ? -18.355 -1.688  -1.523  1.00 1.42  ? 13 G A N1     1  
ATOM 408   C C2     . G A 1 13 ? -18.891 -1.526  -2.776  1.00 1.36  ? 13 G A C2     1  
ATOM 409   N N2     . G A 1 13 ? -19.212 -2.648  -3.428  1.00 1.49  ? 13 G A N2     1  
ATOM 410   N N3     . G A 1 13 ? -19.075 -0.356  -3.365  1.00 1.27  ? 13 G A N3     1  
ATOM 411   C C4     . G A 1 13 ? -18.664 0.669   -2.588  1.00 1.20  ? 13 G A C4     1  
ATOM 412   H "H5'"  . G A 1 13 ? -21.171 6.509   -4.776  1.00 2.11  ? 13 G A "H5'"  1  
ATOM 413   H "H5''" . G A 1 13 ? -21.720 5.712   -3.296  1.00 2.22  ? 13 G A "H5''" 1  
ATOM 414   H "H4'"  . G A 1 13 ? -20.385 4.643   -5.614  1.00 1.79  ? 13 G A "H4'"  1  
ATOM 415   H "H3'"  . G A 1 13 ? -21.999 3.461   -3.368  1.00 1.99  ? 13 G A "H3'"  1  
ATOM 416   H "H2'"  . G A 1 13 ? -21.006 1.367   -3.773  1.00 1.64  ? 13 G A "H2'"  1  
ATOM 417   H "HO2'" . G A 1 13 ? -21.389 2.121   -6.265  1.00 1.89  ? 13 G A "HO2'" 1  
ATOM 418   H "H1'"  . G A 1 13 ? -18.536 2.411   -4.932  1.00 1.30  ? 13 G A "H1'"  1  
ATOM 419   H H8     . G A 1 13 ? -18.130 3.767   -1.829  1.00 1.25  ? 13 G A H8     1  
ATOM 420   H H1     . G A 1 13 ? -18.286 -2.629  -1.159  1.00 1.57  ? 13 G A H1     1  
ATOM 421   H H21    . G A 1 13 ? -19.585 -2.600  -4.365  1.00 1.52  ? 13 G A H21    1  
ATOM 422   H H22    . G A 1 13 ? -19.092 -3.549  -2.979  1.00 1.61  ? 13 G A H22    1  
ATOM 423   P P      . U A 1 14 ? -24.058 3.204   -4.866  1.00 2.46  ? 14 U A P      1  
ATOM 424   O OP1    . U A 1 14 ? -24.847 2.852   -6.071  1.00 2.62  ? 14 U A OP1    1  
ATOM 425   O OP2    . U A 1 14 ? -24.455 4.378   -4.052  1.00 2.76  ? 14 U A OP2    1  
ATOM 426   O "O5'"  . U A 1 14 ? -24.001 1.932   -3.912  1.00 2.48  ? 14 U A "O5'"  1  
ATOM 427   C "C5'"  . U A 1 14 ? -25.162 1.475   -3.222  1.00 2.74  ? 14 U A "C5'"  1  
ATOM 428   C "C4'"  . U A 1 14 ? -24.790 0.313   -2.330  1.00 2.78  ? 14 U A "C4'"  1  
ATOM 429   O "O4'"  . U A 1 14 ? -23.371 0.405   -2.049  1.00 2.60  ? 14 U A "O4'"  1  
ATOM 430   C "C3'"  . U A 1 14 ? -25.501 0.257   -0.979  1.00 3.19  ? 14 U A "C3'"  1  
ATOM 431   O "O3'"  . U A 1 14 ? -25.954 -1.060  -0.689  1.00 3.57  ? 14 U A "O3'"  1  
ATOM 432   C "C2'"  . U A 1 14 ? -24.477 0.725   0.052   1.00 3.14  ? 14 U A "C2'"  1  
ATOM 433   O "O2'"  . U A 1 14 ? -24.475 -0.082  1.217   1.00 3.50  ? 14 U A "O2'"  1  
ATOM 434   C "C1'"  . U A 1 14 ? -23.139 0.535   -0.664  1.00 2.81  ? 14 U A "C1'"  1  
ATOM 435   N N1     . U A 1 14 ? -22.234 1.669   -0.448  1.00 2.79  ? 14 U A N1     1  
ATOM 436   C C2     . U A 1 14 ? -21.063 1.447   0.248   1.00 3.29  ? 14 U A C2     1  
ATOM 437   O O2     . U A 1 14 ? -20.643 0.339   0.509   1.00 3.79  ? 14 U A O2     1  
ATOM 438   N N3     . U A 1 14 ? -20.351 2.574   0.553   1.00 3.44  ? 14 U A N3     1  
ATOM 439   C C4     . U A 1 14 ? -20.668 3.876   0.221   1.00 3.27  ? 14 U A C4     1  
ATOM 440   O O4     . U A 1 14 ? -19.937 4.792   0.603   1.00 3.69  ? 14 U A O4     1  
ATOM 441   C C5     . U A 1 14 ? -21.879 4.018   -0.524  1.00 2.82  ? 14 U A C5     1  
ATOM 442   C C6     . U A 1 14 ? -22.604 2.936   -0.828  1.00 2.54  ? 14 U A C6     1  
ATOM 443   H "H5'"  . U A 1 14 ? -25.919 1.154   -3.937  1.00 2.93  ? 14 U A "H5'"  1  
ATOM 444   H "H5''" . U A 1 14 ? -25.569 2.279   -2.613  1.00 3.09  ? 14 U A "H5''" 1  
ATOM 445   H "H4'"  . U A 1 14 ? -25.064 -0.601  -2.858  1.00 2.89  ? 14 U A "H4'"  1  
ATOM 446   H "H3'"  . U A 1 14 ? -26.393 0.878   -0.979  1.00 3.39  ? 14 U A "H3'"  1  
ATOM 447   H "H2'"  . U A 1 14 ? -24.650 1.776   0.289   1.00 3.21  ? 14 U A "H2'"  1  
ATOM 448   H "HO2'" . U A 1 14 ? -23.720 0.185   1.755   1.00 3.40  ? 14 U A "HO2'" 1  
ATOM 449   H "H1'"  . U A 1 14 ? -22.638 -0.377  -0.339  1.00 2.96  ? 14 U A "H1'"  1  
ATOM 450   H H3     . U A 1 14 ? -19.494 2.438   1.062   1.00 3.87  ? 14 U A H3     1  
ATOM 451   H H5     . U A 1 14 ? -22.210 5.007   -0.845  1.00 2.91  ? 14 U A H5     1  
ATOM 452   H H6     . U A 1 14 ? -23.512 3.057   -1.416  1.00 2.36  ? 14 U A H6     1  
ATOM 453   P P      . U A 1 15 ? -27.497 -1.446  -0.905  1.00 3.97  ? 15 U A P      1  
ATOM 454   O OP1    . U A 1 15 ? -27.650 -1.979  -2.279  1.00 4.14  ? 15 U A OP1    1  
ATOM 455   O OP2    . U A 1 15 ? -28.334 -0.298  -0.472  1.00 4.22  ? 15 U A OP2    1  
ATOM 456   O "O5'"  . U A 1 15 ? -27.742 -2.639  0.120   1.00 4.32  ? 15 U A "O5'"  1  
ATOM 457   C "C5'"  . U A 1 15 ? -27.174 -2.610  1.429   1.00 4.56  ? 15 U A "C5'"  1  
ATOM 458   C "C4'"  . U A 1 15 ? -26.199 -3.749  1.591   1.00 4.68  ? 15 U A "C4'"  1  
ATOM 459   O "O4'"  . U A 1 15 ? -25.612 -4.039  0.302   1.00 4.34  ? 15 U A "O4'"  1  
ATOM 460   C "C3'"  . U A 1 15 ? -25.024 -3.487  2.527   1.00 4.92  ? 15 U A "C3'"  1  
ATOM 461   O "O3'"  . U A 1 15 ? -25.218 -4.141  3.778   1.00 5.59  ? 15 U A "O3'"  1  
ATOM 462   C "C2'"  . U A 1 15 ? -23.792 -4.050  1.813   1.00 4.91  ? 15 U A "C2'"  1  
ATOM 463   O "O2'"  . U A 1 15 ? -23.202 -5.079  2.582   1.00 5.65  ? 15 U A "O2'"  1  
ATOM 464   C "C1'"  . U A 1 15 ? -24.363 -4.651  0.525   1.00 4.57  ? 15 U A "C1'"  1  
ATOM 465   N N1     . U A 1 15 ? -23.545 -4.439  -0.679  1.00 4.15  ? 15 U A N1     1  
ATOM 466   C C2     . U A 1 15 ? -23.352 -5.514  -1.535  1.00 4.53  ? 15 U A C2     1  
ATOM 467   O O2     . U A 1 15 ? -23.759 -6.640  -1.299  1.00 5.22  ? 15 U A O2     1  
ATOM 468   N N3     . U A 1 15 ? -22.647 -5.227  -2.677  1.00 4.19  ? 15 U A N3     1  
ATOM 469   C C4     . U A 1 15 ? -22.117 -4.010  -3.047  1.00 3.50  ? 15 U A C4     1  
ATOM 470   O O4     . U A 1 15 ? -21.549 -3.906  -4.135  1.00 3.35  ? 15 U A O4     1  
ATOM 471   C C5     . U A 1 15 ? -22.341 -2.954  -2.107  1.00 3.16  ? 15 U A C5     1  
ATOM 472   C C6     . U A 1 15 ? -23.034 -3.194  -0.986  1.00 3.51  ? 15 U A C6     1  
ATOM 473   H "H5'"  . U A 1 15 ? -27.962 -2.702  2.176   1.00 5.00  ? 15 U A "H5'"  1  
ATOM 474   H "H5''" . U A 1 15 ? -26.646 -1.670  1.588   1.00 4.54  ? 15 U A "H5''" 1  
ATOM 475   H "H4'"  . U A 1 15 ? -26.747 -4.586  2.012   1.00 5.06  ? 15 U A "H4'"  1  
ATOM 476   H "H3'"  . U A 1 15 ? -24.925 -2.428  2.757   1.00 4.82  ? 15 U A "H3'"  1  
ATOM 477   H "H2'"  . U A 1 15 ? -23.086 -3.244  1.604   1.00 4.73  ? 15 U A "H2'"  1  
ATOM 478   H "HO2'" . U A 1 15 ? -23.684 -5.108  3.414   1.00 5.97  ? 15 U A "HO2'" 1  
ATOM 479   H "H1'"  . U A 1 15 ? -24.551 -5.718  0.631   1.00 5.00  ? 15 U A "H1'"  1  
ATOM 480   H H3     . U A 1 15 ? -22.507 -5.994  -3.321  1.00 4.55  ? 15 U A H3     1  
ATOM 481   H H5     . U A 1 15 ? -21.931 -1.956  -2.293  1.00 2.77  ? 15 U A H5     1  
ATOM 482   H H6     . U A 1 15 ? -23.209 -2.372  -0.295  1.00 3.41  ? 15 U A H6     1  
ATOM 483   P P      . U A 1 16 ? -25.818 -3.327  5.025   1.00 5.94  ? 16 U A P      1  
ATOM 484   O OP1    . U A 1 16 ? -25.653 -4.177  6.230   1.00 6.71  ? 16 U A OP1    1  
ATOM 485   O OP2    . U A 1 16 ? -27.165 -2.830  4.657   1.00 5.57  ? 16 U A OP2    1  
ATOM 486   O "O5'"  . U A 1 16 ? -24.853 -2.072  5.163   1.00 6.15  ? 16 U A "O5'"  1  
ATOM 487   C "C5'"  . U A 1 16 ? -24.083 -1.857  6.339   1.00 6.44  ? 16 U A "C5'"  1  
ATOM 488   C "C4'"  . U A 1 16 ? -23.600 -0.428  6.375   1.00 7.09  ? 16 U A "C4'"  1  
ATOM 489   O "O4'"  . U A 1 16 ? -23.987 0.215   5.128   1.00 7.56  ? 16 U A "O4'"  1  
ATOM 490   C "C3'"  . U A 1 16 ? -24.218 0.442   7.475   1.00 7.12  ? 16 U A "C3'"  1  
ATOM 491   O "O3'"  . U A 1 16 ? -23.348 1.473   7.937   1.00 7.68  ? 16 U A "O3'"  1  
ATOM 492   C "C2'"  . U A 1 16 ? -25.391 1.084   6.755   1.00 7.49  ? 16 U A "C2'"  1  
ATOM 493   O "O2'"  . U A 1 16 ? -25.814 2.278   7.380   1.00 8.17  ? 16 U A "O2'"  1  
ATOM 494   C "C1'"  . U A 1 16 ? -24.669 1.405   5.452   1.00 7.96  ? 16 U A "C1'"  1  
ATOM 495   N N1     . U A 1 16 ? -25.557 1.780   4.346   1.00 8.18  ? 16 U A N1     1  
ATOM 496   C C2     . U A 1 16 ? -25.733 3.122   4.059   1.00 9.06  ? 16 U A C2     1  
ATOM 497   O O2     . U A 1 16 ? -25.164 4.017   4.660   1.00 9.65  ? 16 U A O2     1  
ATOM 498   N N3     . U A 1 16 ? -26.593 3.379   3.022   1.00 9.33  ? 16 U A N3     1  
ATOM 499   C C4     . U A 1 16 ? -27.280 2.456   2.264   1.00 8.81  ? 16 U A C4     1  
ATOM 500   O O4     . U A 1 16 ? -28.025 2.849   1.362   1.00 9.22  ? 16 U A O4     1  
ATOM 501   C C5     . U A 1 16 ? -27.038 1.095   2.626   1.00 7.90  ? 16 U A C5     1  
ATOM 502   C C6     . U A 1 16 ? -26.205 0.810   3.634   1.00 7.64  ? 16 U A C6     1  
ATOM 503   H "H5'"  . U A 1 16 ? -23.225 -2.528  6.349   1.00 6.70  ? 16 U A "H5'"  1  
ATOM 504   H "H5''" . U A 1 16 ? -24.693 -2.051  7.220   1.00 6.17  ? 16 U A "H5''" 1  
ATOM 505   H "H4'"  . U A 1 16 ? -22.527 -0.450  6.535   1.00 7.44  ? 16 U A "H4'"  1  
ATOM 506   H "H3'"  . U A 1 16 ? -24.512 -0.136  8.346   1.00 6.65  ? 16 U A "H3'"  1  
ATOM 507   H "H2'"  . U A 1 16 ? -26.197 0.364   6.606   1.00 7.10  ? 16 U A "H2'"  1  
ATOM 508   H "HO2'" . U A 1 16 ? -25.021 2.735   7.671   1.00 8.41  ? 16 U A "HO2'" 1  
ATOM 509   H "H1'"  . U A 1 16 ? -23.907 2.170   5.571   1.00 8.61  ? 16 U A "H1'"  1  
ATOM 510   H H3     . U A 1 16 ? -26.736 4.351   2.783   1.00 10.05 ? 16 U A H3     1  
ATOM 511   H H5     . U A 1 16 ? -27.535 0.291   2.082   1.00 7.52  ? 16 U A H5     1  
ATOM 512   H H6     . U A 1 16 ? -26.016 -0.231  3.903   1.00 7.08  ? 16 U A H6     1  
ATOM 513   P P      . C A 1 17 ? -21.872 1.175   8.495   1.00 7.39  ? 17 C A P      1  
ATOM 514   O OP1    . C A 1 17 ? -21.663 2.057   9.669   1.00 8.13  ? 17 C A OP1    1  
ATOM 515   O OP2    . C A 1 17 ? -20.923 1.255   7.359   1.00 6.83  ? 17 C A OP2    1  
ATOM 516   O "O5'"  . C A 1 17 ? -21.912 -0.327  9.016   1.00 7.12  ? 17 C A "O5'"  1  
ATOM 517   C "C5'"  . C A 1 17 ? -20.757 -1.154  8.908   1.00 6.98  ? 17 C A "C5'"  1  
ATOM 518   C "C4'"  . C A 1 17 ? -20.715 -2.145  10.045  1.00 7.13  ? 17 C A "C4'"  1  
ATOM 519   O "O4'"  . C A 1 17 ? -21.788 -1.833  10.982  1.00 7.83  ? 17 C A "O4'"  1  
ATOM 520   C "C3'"  . C A 1 17 ? -20.925 -3.607  9.653   1.00 6.89  ? 17 C A "C3'"  1  
ATOM 521   O "O3'"  . C A 1 17 ? -20.126 -4.460  10.465  1.00 6.92  ? 17 C A "O3'"  1  
ATOM 522   C "C2'"  . C A 1 17 ? -22.410 -3.810  9.925   1.00 7.43  ? 17 C A "C2'"  1  
ATOM 523   O "O2'"  . C A 1 17 ? -22.738 -5.162  10.175  1.00 7.75  ? 17 C A "O2'"  1  
ATOM 524   C "C1'"  . C A 1 17 ? -22.526 -3.015  11.220  1.00 8.02  ? 17 C A "C1'"  1  
ATOM 525   N N1     . C A 1 17 ? -23.912 -2.677  11.586  1.00 8.55  ? 17 C A N1     1  
ATOM 526   C C2     . C A 1 17 ? -24.567 -3.436  12.566  1.00 9.31  ? 17 C A C2     1  
ATOM 527   O O2     . C A 1 17 ? -23.951 -4.342  13.150  1.00 9.59  ? 17 C A O2     1  
ATOM 528   N N3     . C A 1 17 ? -25.859 -3.159  12.863  1.00 9.82  ? 17 C A N3     1  
ATOM 529   C C4     . C A 1 17 ? -26.498 -2.178  12.223  1.00 9.59  ? 17 C A C4     1  
ATOM 530   N N4     . C A 1 17 ? -27.774 -1.940  12.550  1.00 10.14 ? 17 C A N4     1  
ATOM 531   C C5     . C A 1 17 ? -25.856 -1.388  11.226  1.00 8.87  ? 17 C A C5     1  
ATOM 532   C C6     . C A 1 17 ? -24.576 -1.672  10.942  1.00 8.38  ? 17 C A C6     1  
ATOM 533   H "H5'"  . C A 1 17 ? -19.862 -0.533  8.940   1.00 7.34  ? 17 C A "H5'"  1  
ATOM 534   H "H5''" . C A 1 17 ? -20.778 -1.696  7.962   1.00 6.59  ? 17 C A "H5''" 1  
ATOM 535   H "H4'"  . C A 1 17 ? -19.721 -2.082  10.490  1.00 7.09  ? 17 C A "H4'"  1  
ATOM 536   H "H3'"  . C A 1 17 ? -20.646 -3.808  8.619   1.00 6.51  ? 17 C A "H3'"  1  
ATOM 537   H "H2'"  . C A 1 17 ? -23.007 -3.364  9.123   1.00 7.31  ? 17 C A "H2'"  1  
ATOM 538   H "HO2'" . C A 1 17 ? -21.954 -5.687  9.973   1.00 7.55  ? 17 C A "HO2'" 1  
ATOM 539   H "H1'"  . C A 1 17 ? -22.055 -3.521  12.064  1.00 8.35  ? 17 C A "H1'"  1  
ATOM 540   H H41    . C A 1 17 ? -28.281 -1.198  12.091  1.00 10.05 ? 17 C A H41    1  
ATOM 541   H H42    . C A 1 17 ? -28.234 -2.505  13.252  1.00 10.70 ? 17 C A H42    1  
ATOM 542   H H5     . C A 1 17 ? -26.383 -0.587  10.706  1.00 8.80  ? 17 C A H5     1  
ATOM 543   H H6     . C A 1 17 ? -24.057 -1.082  10.189  1.00 7.92  ? 17 C A H6     1  
ATOM 544   P P      . G A 1 18 ? -19.501 -5.809  9.864   1.00 6.48  ? 18 G A P      1  
ATOM 545   O OP1    . G A 1 18 ? -20.634 -6.680  9.480   1.00 6.81  ? 18 G A OP1    1  
ATOM 546   O OP2    . G A 1 18 ? -18.486 -6.307  10.827  1.00 6.75  ? 18 G A OP2    1  
ATOM 547   O "O5'"  . G A 1 18 ? -18.748 -5.356  8.537   1.00 5.60  ? 18 G A "O5'"  1  
ATOM 548   C "C5'"  . G A 1 18 ? -18.041 -6.319  7.763   1.00 4.95  ? 18 G A "C5'"  1  
ATOM 549   C "C4'"  . G A 1 18 ? -17.677 -5.755  6.411   1.00 4.21  ? 18 G A "C4'"  1  
ATOM 550   O "O4'"  . G A 1 18 ? -18.812 -5.033  5.866   1.00 3.80  ? 18 G A "O4'"  1  
ATOM 551   C "C3'"  . G A 1 18 ? -16.516 -4.756  6.393   1.00 4.47  ? 18 G A "C3'"  1  
ATOM 552   O "O3'"  . G A 1 18 ? -15.610 -5.039  5.330   1.00 4.24  ? 18 G A "O3'"  1  
ATOM 553   C "C2'"  . G A 1 18 ? -17.208 -3.418  6.153   1.00 4.33  ? 18 G A "C2'"  1  
ATOM 554   O "O2'"  . G A 1 18 ? -16.366 -2.491  5.496   1.00 4.47  ? 18 G A "O2'"  1  
ATOM 555   C "C1'"  . G A 1 18 ? -18.280 -3.920  5.198   1.00 3.62  ? 18 G A "C1'"  1  
ATOM 556   N N9     . G A 1 18 ? -19.362 -3.001  4.865   1.00 3.51  ? 18 G A N9     1  
ATOM 557   C C8     . G A 1 18 ? -20.696 -3.276  4.961   1.00 3.62  ? 18 G A C8     1  
ATOM 558   N N7     . G A 1 18 ? -21.452 -2.356  4.424   1.00 3.57  ? 18 G A N7     1  
ATOM 559   C C5     . G A 1 18 ? -20.553 -1.410  3.946   1.00 3.36  ? 18 G A C5     1  
ATOM 560   C C6     . G A 1 18 ? -20.771 -0.179  3.260   1.00 3.32  ? 18 G A C6     1  
ATOM 561   O O6     . G A 1 18 ? -21.842 0.353   2.912   1.00 3.34  ? 18 G A O6     1  
ATOM 562   N N1     . G A 1 18 ? -19.572 0.461   2.956   1.00 3.48  ? 18 G A N1     1  
ATOM 563   C C2     . G A 1 18 ? -18.323 -0.017  3.279   1.00 3.72  ? 18 G A C2     1  
ATOM 564   N N2     . G A 1 18 ? -17.269 0.738   2.917   1.00 4.21  ? 18 G A N2     1  
ATOM 565   N N3     . G A 1 18 ? -18.110 -1.154  3.919   1.00 3.67  ? 18 G A N3     1  
ATOM 566   C C4     . G A 1 18 ? -19.258 -1.795  4.216   1.00 3.44  ? 18 G A C4     1  
ATOM 567   H "H5'"  . G A 1 18 ? -18.657 -7.207  7.625   1.00 5.00  ? 18 G A "H5'"  1  
ATOM 568   H "H5''" . G A 1 18 ? -17.126 -6.608  8.282   1.00 5.28  ? 18 G A "H5''" 1  
ATOM 569   H "H4'"  . G A 1 18 ? -17.377 -6.591  5.786   1.00 3.98  ? 18 G A "H4'"  1  
ATOM 570   H "H3'"  . G A 1 18 ? -15.940 -4.784  7.315   1.00 5.09  ? 18 G A "H3'"  1  
ATOM 571   H "H2'"  . G A 1 18 ? -17.635 -3.033  7.080   1.00 4.76  ? 18 G A "H2'"  1  
ATOM 572   H "HO2'" . G A 1 18 ? -16.931 -1.965  4.925   1.00 4.57  ? 18 G A "HO2'" 1  
ATOM 573   H "H1'"  . G A 1 18 ? -17.857 -4.294  4.265   1.00 3.30  ? 18 G A "H1'"  1  
ATOM 574   H H8     . G A 1 18 ? -21.072 -4.179  5.424   1.00 3.88  ? 18 G A H8     1  
ATOM 575   H H1     . G A 1 18 ? -19.633 1.309   2.417   1.00 3.59  ? 18 G A H1     1  
ATOM 576   H H21    . G A 1 18 ? -16.329 0.431   3.133   1.00 4.53  ? 18 G A H21    1  
ATOM 577   H H22    . G A 1 18 ? -17.408 1.603   2.415   1.00 4.35  ? 18 G A H22    1  
ATOM 578   P P      . U A 1 19 ? -14.359 -6.016  5.557   1.00 4.57  ? 19 U A P      1  
ATOM 579   O OP1    . U A 1 19 ? -13.774 -5.727  6.889   1.00 5.28  ? 19 U A OP1    1  
ATOM 580   O OP2    . U A 1 19 ? -13.499 -5.917  4.353   1.00 4.62  ? 19 U A OP2    1  
ATOM 581   O "O5'"  . U A 1 19 ? -14.998 -7.474  5.575   1.00 4.23  ? 19 U A "O5'"  1  
ATOM 582   C "C5'"  . U A 1 19 ? -14.950 -8.287  4.405   1.00 3.76  ? 19 U A "C5'"  1  
ATOM 583   C "C4'"  . U A 1 19 ? -15.868 -9.476  4.551   1.00 3.76  ? 19 U A "C4'"  1  
ATOM 584   O "O4'"  . U A 1 19 ? -16.982 -9.104  5.401   1.00 3.83  ? 19 U A "O4'"  1  
ATOM 585   C "C3'"  . U A 1 19 ? -16.482 -9.996  3.253   1.00 3.77  ? 19 U A "C3'"  1  
ATOM 586   O "O3'"  . U A 1 19 ? -15.962 -11.273 2.906   1.00 3.98  ? 19 U A "O3'"  1  
ATOM 587   C "C2'"  . U A 1 19 ? -17.990 -10.074 3.494   1.00 4.00  ? 19 U A "C2'"  1  
ATOM 588   O "O2'"  . U A 1 19 ? -18.483 -11.364 3.202   1.00 4.52  ? 19 U A "O2'"  1  
ATOM 589   C "C1'"  . U A 1 19 ? -18.123 -9.823  4.997   1.00 4.12  ? 19 U A "C1'"  1  
ATOM 590   N N1     . U A 1 19 ? -19.316 -9.047  5.367   1.00 4.46  ? 19 U A N1     1  
ATOM 591   C C2     . U A 1 19 ? -20.142 -9.535  6.369   1.00 5.51  ? 19 U A C2     1  
ATOM 592   O O2     . U A 1 19 ? -19.911 -10.561 6.986   1.00 6.08  ? 19 U A O2     1  
ATOM 593   N N3     . U A 1 19 ? -21.249 -8.766  6.632   1.00 6.02  ? 19 U A N3     1  
ATOM 594   C C4     . U A 1 19 ? -21.614 -7.589  6.018   1.00 5.59  ? 19 U A C4     1  
ATOM 595   O O4     . U A 1 19 ? -22.660 -7.030  6.348   1.00 6.28  ? 19 U A O4     1  
ATOM 596   C C5     . U A 1 19 ? -20.714 -7.149  5.003   1.00 4.47  ? 19 U A C5     1  
ATOM 597   C C6     . U A 1 19 ? -19.623 -7.867  4.716   1.00 3.99  ? 19 U A C6     1  
ATOM 598   H "H5'"  . U A 1 19 ? -13.929 -8.639  4.245   1.00 3.98  ? 19 U A "H5'"  1  
ATOM 599   H "H5''" . U A 1 19 ? -15.261 -7.703  3.539   1.00 3.71  ? 19 U A "H5''" 1  
ATOM 600   H "H4'"  . U A 1 19 ? -15.272 -10.294 4.957   1.00 4.18  ? 19 U A "H4'"  1  
ATOM 601   H "H3'"  . U A 1 19 ? -16.230 -9.347  2.417   1.00 3.98  ? 19 U A "H3'"  1  
ATOM 602   H "H2'"  . U A 1 19 ? -18.497 -9.303  2.913   1.00 4.14  ? 19 U A "H2'"  1  
ATOM 603   H "HO2'" . U A 1 19 ? -17.722 -11.901 2.959   1.00 4.32  ? 19 U A "HO2'" 1  
ATOM 604   H "H1'"  . U A 1 19 ? -18.124 -10.752 5.566   1.00 4.61  ? 19 U A "H1'"  1  
ATOM 605   H H3     . U A 1 19 ? -21.867 -9.099  7.366   1.00 6.91  ? 19 U A H3     1  
ATOM 606   H H5     . U A 1 19 ? -20.910 -6.223  4.463   1.00 4.18  ? 19 U A H5     1  
ATOM 607   H H6     . U A 1 19 ? -18.937 -7.492  3.959   1.00 3.40  ? 19 U A H6     1  
ATOM 608   P P      . C A 1 20 ? -15.740 -11.671 1.364   1.00 3.74  ? 20 C A P      1  
ATOM 609   O OP1    . C A 1 20 ? -16.310 -13.023 1.171   1.00 4.18  ? 20 C A OP1    1  
ATOM 610   O OP2    . C A 1 20 ? -14.313 -11.428 1.050   1.00 3.74  ? 20 C A OP2    1  
ATOM 611   O "O5'"  . C A 1 20 ? -16.602 -10.625 0.526   1.00 3.26  ? 20 C A "O5'"  1  
ATOM 612   C "C5'"  . C A 1 20 ? -17.881 -10.964 -0.006  1.00 3.15  ? 20 C A "C5'"  1  
ATOM 613   C "C4'"  . C A 1 20 ? -18.254 -10.075 -1.173  1.00 2.70  ? 20 C A "C4'"  1  
ATOM 614   O "O4'"  . C A 1 20 ? -18.930 -8.915  -0.635  1.00 2.59  ? 20 C A "O4'"  1  
ATOM 615   C "C3'"  . C A 1 20 ? -17.108 -9.519  -2.010  1.00 2.40  ? 20 C A "C3'"  1  
ATOM 616   O "O3'"  . C A 1 20 ? -16.841 -10.339 -3.144  1.00 2.40  ? 20 C A "O3'"  1  
ATOM 617   C "C2'"  . C A 1 20 ? -17.585 -8.135  -2.445  1.00 2.04  ? 20 C A "C2'"  1  
ATOM 618   O "O2'"  . C A 1 20 ? -18.129 -8.135  -3.750  1.00 1.84  ? 20 C A "O2'"  1  
ATOM 619   C "C1'"  . C A 1 20 ? -18.669 -7.778  -1.431  1.00 2.14  ? 20 C A "C1'"  1  
ATOM 620   N N1     . C A 1 20 ? -18.228 -6.687  -0.553  1.00 2.13  ? 20 C A N1     1  
ATOM 621   C C2     . C A 1 20 ? -18.444 -5.361  -0.932  1.00 1.90  ? 20 C A C2     1  
ATOM 622   O O2     . C A 1 20 ? -19.053 -5.124  -1.983  1.00 1.78  ? 20 C A O2     1  
ATOM 623   N N3     . C A 1 20 ? -17.970 -4.366  -0.146  1.00 1.89  ? 20 C A N3     1  
ATOM 624   C C4     . C A 1 20 ? -17.310 -4.653  0.977   1.00 2.11  ? 20 C A C4     1  
ATOM 625   N N4     . C A 1 20 ? -16.826 -3.634  1.691   1.00 2.11  ? 20 C A N4     1  
ATOM 626   C C5     . C A 1 20 ? -17.088 -6.003  1.395   1.00 2.37  ? 20 C A C5     1  
ATOM 627   C C6     . C A 1 20 ? -17.553 -6.976  0.596   1.00 2.37  ? 20 C A C6     1  
ATOM 628   H "H5'"  . C A 1 20 ? -18.627 -10.834 0.777   1.00 3.31  ? 20 C A "H5'"  1  
ATOM 629   H "H5''" . C A 1 20 ? -17.889 -12.001 -0.337  1.00 3.36  ? 20 C A "H5''" 1  
ATOM 630   H "H4'"  . C A 1 20 ? -18.876 -10.662 -1.848  1.00 2.73  ? 20 C A "H4'"  1  
ATOM 631   H "H3'"  . C A 1 20 ? -16.176 -9.480  -1.453  1.00 2.55  ? 20 C A "H3'"  1  
ATOM 632   H "H2'"  . C A 1 20 ? -16.759 -7.437  -2.341  1.00 2.07  ? 20 C A "H2'"  1  
ATOM 633   H "HO2'" . C A 1 20 ? -17.390 -8.264  -4.358  1.00 1.94  ? 20 C A "HO2'" 1  
ATOM 634   H "H1'"  . C A 1 20 ? -19.620 -7.497  -1.880  1.00 2.03  ? 20 C A "H1'"  1  
ATOM 635   H H41    . C A 1 20 ? -16.302 -3.807  2.534   1.00 2.30  ? 20 C A H41    1  
ATOM 636   H H42    . C A 1 20 ? -16.977 -2.682  1.375   1.00 1.94  ? 20 C A H42    1  
ATOM 637   H H5     . C A 1 20 ? -16.638 -6.230  2.361   1.00 2.59  ? 20 C A H5     1  
ATOM 638   H H6     . C A 1 20 ? -17.336 -8.020  0.825   1.00 2.60  ? 20 C A H6     1  
ATOM 639   P P      . C A 1 21 ? -15.511 -10.090 -4.010  1.00 2.34  ? 21 C A P      1  
ATOM 640   O OP1    . C A 1 21 ? -15.429 -11.150 -5.040  1.00 2.53  ? 21 C A OP1    1  
ATOM 641   O OP2    . C A 1 21 ? -14.387 -9.907  -3.063  1.00 2.59  ? 21 C A OP2    1  
ATOM 642   O "O5'"  . C A 1 21 ? -15.763 -8.696  -4.738  1.00 1.98  ? 21 C A "O5'"  1  
ATOM 643   C "C5'"  . C A 1 21 ? -15.510 -8.550  -6.132  1.00 1.93  ? 21 C A "C5'"  1  
ATOM 644   C "C4'"  . C A 1 21 ? -15.259 -7.103  -6.490  1.00 1.72  ? 21 C A "C4'"  1  
ATOM 645   O "O4'"  . C A 1 21 ? -16.063 -6.217  -5.668  1.00 1.54  ? 21 C A "O4'"  1  
ATOM 646   C "C3'"  . C A 1 21 ? -13.862 -6.572  -6.225  1.00 1.74  ? 21 C A "C3'"  1  
ATOM 647   O "O3'"  . C A 1 21 ? -12.904 -7.047  -7.161  1.00 1.93  ? 21 C A "O3'"  1  
ATOM 648   C "C2'"  . C A 1 21 ? -14.091 -5.073  -6.364  1.00 1.53  ? 21 C A "C2'"  1  
ATOM 649   O "O2'"  . C A 1 21 ? -14.145 -4.671  -7.718  1.00 1.58  ? 21 C A "O2'"  1  
ATOM 650   C "C1'"  . C A 1 21 ? -15.478 -4.924  -5.731  1.00 1.38  ? 21 C A "C1'"  1  
ATOM 651   N N1     . C A 1 21 ? -15.404 -4.330  -4.388  1.00 1.31  ? 21 C A N1     1  
ATOM 652   C C2     . C A 1 21 ? -15.321 -2.941  -4.284  1.00 1.14  ? 21 C A C2     1  
ATOM 653   O O2     . C A 1 21 ? -15.351 -2.256  -5.319  1.00 1.10  ? 21 C A O2     1  
ATOM 654   N N3     . C A 1 21 ? -15.178 -2.377  -3.065  1.00 1.12  ? 21 C A N3     1  
ATOM 655   C C4     . C A 1 21 ? -15.116 -3.140  -1.972  1.00 1.34  ? 21 C A C4     1  
ATOM 656   N N4     . C A 1 21 ? -14.967 -2.528  -0.797  1.00 1.42  ? 21 C A N4     1  
ATOM 657   C C5     . C A 1 21 ? -15.196 -4.560  -2.042  1.00 1.54  ? 21 C A C5     1  
ATOM 658   C C6     . C A 1 21 ? -15.343 -5.106  -3.261  1.00 1.50  ? 21 C A C6     1  
ATOM 659   H "H5'"  . C A 1 21 ? -16.370 -8.913  -6.698  1.00 1.95  ? 21 C A "H5'"  1  
ATOM 660   H "H5''" . C A 1 21 ? -14.634 -9.135  -6.408  1.00 2.11  ? 21 C A "H5''" 1  
ATOM 661   H "H4'"  . C A 1 21 ? -15.446 -6.987  -7.557  1.00 1.73  ? 21 C A "H4'"  1  
ATOM 662   H "H3'"  . C A 1 21 ? -13.498 -6.856  -5.237  1.00 1.81  ? 21 C A "H3'"  1  
ATOM 663   H "H2'"  . C A 1 21 ? -13.341 -4.522  -5.796  1.00 1.52  ? 21 C A "H2'"  1  
ATOM 664   H "HO2'" . C A 1 21 ? -13.587 -3.894  -7.802  1.00 1.88  ? 21 C A "HO2'" 1  
ATOM 665   H "H1'"  . C A 1 21 ? -16.141 -4.309  -6.339  1.00 1.29  ? 21 C A "H1'"  1  
ATOM 666   H H41    . C A 1 21 ? -14.913 -3.065  0.054   1.00 1.64  ? 21 C A H41    1  
ATOM 667   H H42    . C A 1 21 ? -14.905 -1.516  -0.764  1.00 1.30  ? 21 C A H42    1  
ATOM 668   H H5     . C A 1 21 ? -15.070 -5.180  -1.151  1.00 1.77  ? 21 C A H5     1  
ATOM 669   H H6     . C A 1 21 ? -15.403 -6.189  -3.351  1.00 1.66  ? 21 C A H6     1  
ATOM 670   P P      . G A 1 22 ? -11.347 -6.869  -6.821  1.00 2.09  ? 22 G A P      1  
ATOM 671   O OP1    . G A 1 22 ? -10.567 -7.526  -7.894  1.00 2.36  ? 22 G A OP1    1  
ATOM 672   O OP2    . G A 1 22 ? -11.126 -7.270  -5.414  1.00 2.18  ? 22 G A OP2    1  
ATOM 673   O "O5'"  . G A 1 22 ? -11.103 -5.300  -6.923  1.00 1.88  ? 22 G A "O5'"  1  
ATOM 674   C "C5'"  . G A 1 22 ? -11.047 -4.651  -8.190  1.00 1.92  ? 22 G A "C5'"  1  
ATOM 675   C "C4'"  . G A 1 22 ? -11.069 -3.150  -8.013  1.00 1.74  ? 22 G A "C4'"  1  
ATOM 676   O "O4'"  . G A 1 22 ? -11.844 -2.802  -6.835  1.00 1.51  ? 22 G A "O4'"  1  
ATOM 677   C "C3'"  . G A 1 22 ? -9.705  -2.522  -7.767  1.00 1.79  ? 22 G A "C3'"  1  
ATOM 678   O "O3'"  . G A 1 22 ? -9.052  -2.236  -9.002  1.00 2.01  ? 22 G A "O3'"  1  
ATOM 679   C "C2'"  . G A 1 22 ? -10.037 -1.244  -7.005  1.00 1.57  ? 22 G A "C2'"  1  
ATOM 680   O "O2'"  . G A 1 22 ? -10.277 -0.165  -7.886  1.00 1.62  ? 22 G A "O2'"  1  
ATOM 681   C "C1'"  . G A 1 22 ? -11.328 -1.610  -6.271  1.00 1.38  ? 22 G A "C1'"  1  
ATOM 682   N N9     . G A 1 22 ? -11.115 -1.807  -4.840  1.00 1.28  ? 22 G A N9     1  
ATOM 683   C C8     . G A 1 22 ? -10.920 -2.985  -4.167  1.00 1.40  ? 22 G A C8     1  
ATOM 684   N N7     . G A 1 22 ? -10.752 -2.818  -2.881  1.00 1.33  ? 22 G A N7     1  
ATOM 685   C C5     . G A 1 22 ? -10.840 -1.443  -2.699  1.00 1.12  ? 22 G A C5     1  
ATOM 686   C C6     . G A 1 22 ? -10.742 -0.646  -1.520  1.00 0.99  ? 22 G A C6     1  
ATOM 687   O O6     . G A 1 22 ? -10.557 -1.010  -0.347  1.00 1.07  ? 22 G A O6     1  
ATOM 688   N N1     . G A 1 22 ? -10.891 0.712   -1.799  1.00 0.84  ? 22 G A N1     1  
ATOM 689   C C2     . G A 1 22 ? -11.113 1.229   -3.055  1.00 0.84  ? 22 G A C2     1  
ATOM 690   N N2     . G A 1 22 ? -11.240 2.557   -3.154  1.00 0.81  ? 22 G A N2     1  
ATOM 691   N N3     . G A 1 22 ? -11.207 0.502   -4.152  1.00 0.98  ? 22 G A N3     1  
ATOM 692   C C4     . G A 1 22 ? -11.065 -0.812  -3.903  1.00 1.09  ? 22 G A C4     1  
ATOM 693   H "H5'"  . G A 1 22 ? -11.896 -4.954  -8.803  1.00 1.93  ? 22 G A "H5'"  1  
ATOM 694   H "H5''" . G A 1 22 ? -10.126 -4.932  -8.703  1.00 2.10  ? 22 G A "H5''" 1  
ATOM 695   H "H4'"  . G A 1 22 ? -11.454 -2.714  -8.936  1.00 1.79  ? 22 G A "H4'"  1  
ATOM 696   H "H3'"  . G A 1 22 ? -9.045  -3.185  -7.212  1.00 1.86  ? 22 G A "H3'"  1  
ATOM 697   H "H2'"  . G A 1 22 ? -9.243  -1.023  -6.290  1.00 1.54  ? 22 G A "H2'"  1  
ATOM 698   H "HO2'" . G A 1 22 ? -9.467  -0.023  -8.378  1.00 1.80  ? 22 G A "HO2'" 1  
ATOM 699   H "H1'"  . G A 1 22 ? -12.080 -0.824  -6.374  1.00 1.27  ? 22 G A "H1'"  1  
ATOM 700   H H8     . G A 1 22 ? -10.903 -3.950  -4.650  1.00 1.58  ? 22 G A H8     1  
ATOM 701   H H1     . G A 1 22 ? -10.842 1.359   -1.024  1.00 0.78  ? 22 G A H1     1  
ATOM 702   H H21    . G A 1 22 ? -11.416 2.981   -4.055  1.00 0.89  ? 22 G A H21    1  
ATOM 703   H H22    . G A 1 22 ? -11.147 3.144   -2.332  1.00 0.76  ? 22 G A H22    1  
ATOM 704   P P      . U A 1 23 ? -7.451  -2.300  -9.118  1.00 2.17  ? 23 U A P      1  
ATOM 705   O OP1    . U A 1 23 ? -7.123  -2.245  -10.564 1.00 2.43  ? 23 U A OP1    1  
ATOM 706   O OP2    . U A 1 23 ? -6.954  -3.432  -8.305  1.00 2.26  ? 23 U A OP2    1  
ATOM 707   O "O5'"  . U A 1 23 ? -6.956  -0.944  -8.445  1.00 2.00  ? 23 U A "O5'"  1  
ATOM 708   C "C5'"  . U A 1 23 ? -6.573  0.171   -9.244  1.00 2.08  ? 23 U A "C5'"  1  
ATOM 709   C "C4'"  . U A 1 23 ? -6.285  1.368   -8.369  1.00 1.91  ? 23 U A "C4'"  1  
ATOM 710   O "O4'"  . U A 1 23 ? -7.221  1.399   -7.257  1.00 1.67  ? 23 U A "O4'"  1  
ATOM 711   C "C3'"  . U A 1 23 ? -4.919  1.382   -7.698  1.00 1.92  ? 23 U A "C3'"  1  
ATOM 712   O "O3'"  . U A 1 23 ? -3.918  1.914   -8.560  1.00 2.13  ? 23 U A "O3'"  1  
ATOM 713   C "C2'"  . U A 1 23 ? -5.145  2.298   -6.503  1.00 1.71  ? 23 U A "C2'"  1  
ATOM 714   O "O2'"  . U A 1 23 ? -4.973  3.654   -6.870  1.00 1.77  ? 23 U A "O2'"  1  
ATOM 715   C "C1'"  . U A 1 23 ? -6.612  2.047   -6.151  1.00 1.55  ? 23 U A "C1'"  1  
ATOM 716   N N1     . U A 1 23 ? -6.777  1.233   -4.936  1.00 1.41  ? 23 U A N1     1  
ATOM 717   C C2     . U A 1 23 ? -6.795  1.895   -3.718  1.00 1.26  ? 23 U A C2     1  
ATOM 718   O O2     . U A 1 23 ? -6.693  3.107   -3.623  1.00 1.22  ? 23 U A O2     1  
ATOM 719   N N3     . U A 1 23 ? -6.926  1.086   -2.616  1.00 1.21  ? 23 U A N3     1  
ATOM 720   C C4     . U A 1 23 ? -7.042  -0.289  -2.601  1.00 1.32  ? 23 U A C4     1  
ATOM 721   O O4     . U A 1 23 ? -7.144  -0.881  -1.523  1.00 1.35  ? 23 U A O4     1  
ATOM 722   C C5     . U A 1 23 ? -7.017  -0.896  -3.896  1.00 1.47  ? 23 U A C5     1  
ATOM 723   C C6     . U A 1 23 ? -6.888  -0.139  -4.993  1.00 1.50  ? 23 U A C6     1  
ATOM 724   H "H5'"  . U A 1 23 ? -7.373  0.418   -9.943  1.00 2.13  ? 23 U A "H5'"  1  
ATOM 725   H "H5''" . U A 1 23 ? -5.676  -0.078  -9.812  1.00 2.27  ? 23 U A "H5''" 1  
ATOM 726   H "H4'"  . U A 1 23 ? -6.335  2.255   -9.002  1.00 2.00  ? 23 U A "H4'"  1  
ATOM 727   H "H3'"  . U A 1 23 ? -4.587  0.384   -7.415  1.00 1.96  ? 23 U A "H3'"  1  
ATOM 728   H "H2'"  . U A 1 23 ? -4.493  2.006   -5.681  1.00 1.69  ? 23 U A "H2'"  1  
ATOM 729   H "HO2'" . U A 1 23 ? -4.555  3.651   -7.737  1.00 1.96  ? 23 U A "HO2'" 1  
ATOM 730   H "H1'"  . U A 1 23 ? -7.136  2.991   -5.991  1.00 1.49  ? 23 U A "H1'"  1  
ATOM 731   H H3     . U A 1 23 ? -6.948  1.551   -1.716  1.00 1.14  ? 23 U A H3     1  
ATOM 732   H H5     . U A 1 23 ? -7.110  -1.978  -3.991  1.00 1.58  ? 23 U A H5     1  
ATOM 733   H H6     . U A 1 23 ? -6.855  -0.631  -5.963  1.00 1.65  ? 23 U A H6     1  
ATOM 734   P P      . G A 1 24 ? -2.381  1.492   -8.366  1.00 2.23  ? 24 G A P      1  
ATOM 735   O OP1    . G A 1 24 ? -1.547  2.351   -9.240  1.00 2.64  ? 24 G A OP1    1  
ATOM 736   O OP2    . G A 1 24 ? -2.299  0.020   -8.512  1.00 2.57  ? 24 G A OP2    1  
ATOM 737   O "O5'"  . G A 1 24 ? -2.049  1.864   -6.854  1.00 1.84  ? 24 G A "O5'"  1  
ATOM 738   C "C5'"  . G A 1 24 ? -1.724  3.202   -6.489  1.00 1.64  ? 24 G A "C5'"  1  
ATOM 739   C "C4'"  . G A 1 24 ? -1.649  3.335   -4.990  1.00 1.82  ? 24 G A "C4'"  1  
ATOM 740   O "O4'"  . G A 1 24 ? -2.482  2.329   -4.363  1.00 2.06  ? 24 G A "O4'"  1  
ATOM 741   C "C3'"  . G A 1 24 ? -0.278  3.085   -4.387  1.00 2.20  ? 24 G A "C3'"  1  
ATOM 742   O "O3'"  . G A 1 24 ? 0.534   4.248   -4.458  1.00 2.56  ? 24 G A "O3'"  1  
ATOM 743   C "C2'"  . G A 1 24 ? -0.609  2.730   -2.945  1.00 2.45  ? 24 G A "C2'"  1  
ATOM 744   O "O2'"  . G A 1 24 ? -0.743  3.897   -2.164  1.00 2.87  ? 24 G A "O2'"  1  
ATOM 745   C "C1'"  . G A 1 24 ? -1.972  2.046   -3.074  1.00 2.21  ? 24 G A "C1'"  1  
ATOM 746   N N9     . G A 1 24 ? -1.919  0.597   -2.905  1.00 2.59  ? 24 G A N9     1  
ATOM 747   C C8     . G A 1 24 ? -1.740  -0.340  -3.888  1.00 3.14  ? 24 G A C8     1  
ATOM 748   N N7     . G A 1 24 ? -1.778  -1.567  -3.444  1.00 3.74  ? 24 G A N7     1  
ATOM 749   C C5     . G A 1 24 ? -1.994  -1.433  -2.081  1.00 3.46  ? 24 G A C5     1  
ATOM 750   C C6     . G A 1 24 ? -2.128  -2.421  -1.065  1.00 3.87  ? 24 G A C6     1  
ATOM 751   O O6     . G A 1 24 ? -2.095  -3.654  -1.180  1.00 4.61  ? 24 G A O6     1  
ATOM 752   N N1     . G A 1 24 ? -2.335  -1.852  0.188   1.00 3.48  ? 24 G A N1     1  
ATOM 753   C C2     . G A 1 24 ? -2.401  -0.497  0.425   1.00 2.91  ? 24 G A C2     1  
ATOM 754   N N2     . G A 1 24 ? -2.577  -0.122  1.701   1.00 2.90  ? 24 G A N2     1  
ATOM 755   N N3     . G A 1 24 ? -2.281  0.432   -0.508  1.00 2.60  ? 24 G A N3     1  
ATOM 756   C C4     . G A 1 24 ? -2.080  -0.102  -1.730  1.00 2.79  ? 24 G A C4     1  
ATOM 757   H "H5'"  . G A 1 24 ? -2.483  3.883   -6.872  1.00 1.86  ? 24 G A "H5'"  1  
ATOM 758   H "H5''" . G A 1 24 ? -0.758  3.482   -6.911  1.00 1.77  ? 24 G A "H5''" 1  
ATOM 759   H "H4'"  . G A 1 24 ? -1.928  4.358   -4.733  1.00 2.06  ? 24 G A "H4'"  1  
ATOM 760   H "H3'"  . G A 1 24 ? 0.264   2.296   -4.908  1.00 2.42  ? 24 G A "H3'"  1  
ATOM 761   H "H2'"  . G A 1 24 ? 0.137   2.042   -2.546  1.00 2.85  ? 24 G A "H2'"  1  
ATOM 762   H "HO2'" . G A 1 24 ? -0.229  4.580   -2.608  1.00 3.19  ? 24 G A "HO2'" 1  
ATOM 763   H "H1'"  . G A 1 24 ? -2.692  2.438   -2.356  1.00 2.37  ? 24 G A "H1'"  1  
ATOM 764   H H8     . G A 1 24 ? -1.572  -0.084  -4.923  1.00 3.18  ? 24 G A H8     1  
ATOM 765   H H1     . G A 1 24 ? -2.451  -2.477  0.972   1.00 3.75  ? 24 G A H1     1  
ATOM 766   H H21    . G A 1 24 ? -2.620  0.862   1.936   1.00 2.83  ? 24 G A H21    1  
ATOM 767   H H22    . G A 1 24 ? -2.655  -0.817  2.429   1.00 3.14  ? 24 G A H22    1  
ATOM 768   P P      . U A 1 25 ? 2.102   4.094   -4.759  1.00 3.01  ? 25 U A P      1  
ATOM 769   O OP1    . U A 1 25 ? 2.242   3.753   -6.196  1.00 3.53  ? 25 U A OP1    1  
ATOM 770   O OP2    . U A 1 25 ? 2.680   3.195   -3.734  1.00 3.67  ? 25 U A OP2    1  
ATOM 771   O "O5'"  . U A 1 25 ? 2.685   5.556   -4.529  1.00 2.60  ? 25 U A "O5'"  1  
ATOM 772   C "C5'"  . U A 1 25 ? 2.503   6.578   -5.506  1.00 2.33  ? 25 U A "C5'"  1  
ATOM 773   C "C4'"  . U A 1 25 ? 1.910   7.810   -4.868  1.00 1.69  ? 25 U A "C4'"  1  
ATOM 774   O "O4'"  . U A 1 25 ? 0.835   7.415   -3.983  1.00 1.63  ? 25 U A "O4'"  1  
ATOM 775   C "C3'"  . U A 1 25 ? 2.844   8.601   -3.963  1.00 1.60  ? 25 U A "C3'"  1  
ATOM 776   O "O3'"  . U A 1 25 ? 3.618   9.538   -4.703  1.00 1.72  ? 25 U A "O3'"  1  
ATOM 777   C "C2'"  . U A 1 25 ? 1.886   9.326   -3.021  1.00 1.63  ? 25 U A "C2'"  1  
ATOM 778   O "O2'"  . U A 1 25 ? 1.558   10.603  -3.531  1.00 2.09  ? 25 U A "O2'"  1  
ATOM 779   C "C1'"  . U A 1 25 ? 0.642   8.434   -3.022  1.00 1.41  ? 25 U A "C1'"  1  
ATOM 780   N N1     . U A 1 25 ? 0.372   7.834   -1.707  1.00 1.48  ? 25 U A N1     1  
ATOM 781   C C2     . U A 1 25 ? -0.108  8.671   -0.714  1.00 2.03  ? 25 U A C2     1  
ATOM 782   O O2     . U A 1 25 ? -0.338  9.853   -0.899  1.00 2.63  ? 25 U A O2     1  
ATOM 783   N N3     . U A 1 25 ? -0.340  8.068   0.496   1.00 2.10  ? 25 U A N3     1  
ATOM 784   C C4     . U A 1 25 ? -0.156  6.739   0.810   1.00 1.89  ? 25 U A C4     1  
ATOM 785   O O4     . U A 1 25 ? -0.428  6.344   1.943   1.00 2.15  ? 25 U A O4     1  
ATOM 786   C C5     . U A 1 25 ? 0.333   5.937   -0.268  1.00 1.76  ? 25 U A C5     1  
ATOM 787   C C6     . U A 1 25 ? 0.581   6.494   -1.461  1.00 1.48  ? 25 U A C6     1  
ATOM 788   H "H5'"  . U A 1 25 ? 1.830   6.226   -6.292  1.00 2.79  ? 25 U A "H5'"  1  
ATOM 789   H "H5''" . U A 1 25 ? 3.462   6.837   -5.953  1.00 2.67  ? 25 U A "H5''" 1  
ATOM 790   H "H4'"  . U A 1 25 ? 1.596   8.482   -5.667  1.00 1.76  ? 25 U A "H4'"  1  
ATOM 791   H "H3'"  . U A 1 25 ? 3.553   7.958   -3.443  1.00 1.97  ? 25 U A "H3'"  1  
ATOM 792   H "H2'"  . U A 1 25 ? 2.319   9.376   -2.026  1.00 1.99  ? 25 U A "H2'"  1  
ATOM 793   H "HO2'" . U A 1 25 ? 2.192   10.792  -4.224  1.00 2.31  ? 25 U A "HO2'" 1  
ATOM 794   H "H1'"  . U A 1 25 ? -0.251  8.980   -3.324  1.00 1.68  ? 25 U A "H1'"  1  
ATOM 795   H H3     . U A 1 25 ? -0.680  8.663   1.236   1.00 2.57  ? 25 U A H3     1  
ATOM 796   H H5     . U A 1 25 ? 0.424   4.859   -0.140  1.00 2.15  ? 25 U A H5     1  
ATOM 797   H H6     . U A 1 25 ? 0.949   5.863   -2.269  1.00 1.65  ? 25 U A H6     1  
ATOM 798   P P      . U A 1 26 ? 5.061   9.998   -4.167  1.00 1.75  ? 26 U A P      1  
ATOM 799   O OP1    . U A 1 26 ? 5.261   11.400  -4.615  1.00 1.89  ? 26 U A OP1    1  
ATOM 800   O OP2    . U A 1 26 ? 6.042   8.965   -4.569  1.00 1.89  ? 26 U A OP2    1  
ATOM 801   O "O5'"  . U A 1 26 ? 4.947   9.987   -2.578  1.00 1.58  ? 26 U A "O5'"  1  
ATOM 802   C "C5'"  . U A 1 26 ? 4.758   11.195  -1.838  1.00 1.60  ? 26 U A "C5'"  1  
ATOM 803   C "C4'"  . U A 1 26 ? 4.665   10.905  -0.363  1.00 1.49  ? 26 U A "C4'"  1  
ATOM 804   O "O4'"  . U A 1 26 ? 3.704   9.845   -0.177  1.00 1.42  ? 26 U A "O4'"  1  
ATOM 805   C "C3'"  . U A 1 26 ? 5.918   10.373  0.317   1.00 1.42  ? 26 U A "C3'"  1  
ATOM 806   O "O3'"  . U A 1 26 ? 6.797   11.430  0.699   1.00 1.51  ? 26 U A "O3'"  1  
ATOM 807   C "C2'"  . U A 1 26 ? 5.350   9.646   1.532   1.00 1.31  ? 26 U A "C2'"  1  
ATOM 808   O "O2'"  . U A 1 26 ? 5.251   10.497  2.656   1.00 1.35  ? 26 U A "O2'"  1  
ATOM 809   C "C1'"  . U A 1 26 ? 3.948   9.238   1.071   1.00 1.31  ? 26 U A "C1'"  1  
ATOM 810   N N1     . U A 1 26 ? 3.787   7.784   0.929   1.00 1.23  ? 26 U A N1     1  
ATOM 811   C C2     . U A 1 26 ? 3.459   7.047   2.057   1.00 1.15  ? 26 U A C2     1  
ATOM 812   O O2     . U A 1 26 ? 3.299   7.552   3.155   1.00 1.15  ? 26 U A O2     1  
ATOM 813   N N3     . U A 1 26 ? 3.337   5.694   1.851   1.00 1.11  ? 26 U A N3     1  
ATOM 814   C C4     . U A 1 26 ? 3.509   5.016   0.662   1.00 1.15  ? 26 U A C4     1  
ATOM 815   O O4     . U A 1 26 ? 3.371   3.793   0.633   1.00 1.15  ? 26 U A O4     1  
ATOM 816   C C5     . U A 1 26 ? 3.845   5.846   -0.451  1.00 1.24  ? 26 U A C5     1  
ATOM 817   C C6     . U A 1 26 ? 3.972   7.166   -0.290  1.00 1.27  ? 26 U A C6     1  
ATOM 818   H "H5'"  . U A 1 26 ? 3.831   11.668  -2.148  1.00 1.60  ? 26 U A "H5'"  1  
ATOM 819   H "H5''" . U A 1 26 ? 5.586   11.881  -2.013  1.00 1.76  ? 26 U A "H5''" 1  
ATOM 820   H "H4'"  . U A 1 26 ? 4.393   11.830  0.143   1.00 1.55  ? 26 U A "H4'"  1  
ATOM 821   H "H3'"  . U A 1 26 ? 6.490   9.716   -0.340  1.00 1.44  ? 26 U A "H3'"  1  
ATOM 822   H "H2'"  . U A 1 26 ? 5.949   8.763   1.746   1.00 1.25  ? 26 U A "H2'"  1  
ATOM 823   H "HO2'" . U A 1 26 ? 5.832   10.130  3.331   1.00 1.52  ? 26 U A "HO2'" 1  
ATOM 824   H "H1'"  . U A 1 26 ? 3.170   9.609   1.733   1.00 1.33  ? 26 U A "H1'"  1  
ATOM 825   H H3     . U A 1 26 ? 3.092   5.135   2.660   1.00 1.07  ? 26 U A H3     1  
ATOM 826   H H5     . U A 1 26 ? 3.981   5.405   -1.438  1.00 1.29  ? 26 U A H5     1  
ATOM 827   H H6     . U A 1 26 ? 4.235   7.773   -1.156  1.00 1.35  ? 26 U A H6     1  
ATOM 828   P P      . G A 1 27 ? 8.320   11.110  1.098   1.00 1.57  ? 27 G A P      1  
ATOM 829   O OP1    . G A 1 27 ? 8.991   12.390  1.437   1.00 1.77  ? 27 G A OP1    1  
ATOM 830   O OP2    . G A 1 27 ? 8.890   10.257  0.031   1.00 1.64  ? 27 G A OP2    1  
ATOM 831   O "O5'"  . G A 1 27 ? 8.214   10.233  2.424   1.00 1.39  ? 27 G A "O5'"  1  
ATOM 832   C "C5'"  . G A 1 27 ? 8.429   10.811  3.710   1.00 1.40  ? 27 G A "C5'"  1  
ATOM 833   C "C4'"  . G A 1 27 ? 7.965   9.863   4.793   1.00 1.24  ? 27 G A "C4'"  1  
ATOM 834   O "O4'"  . G A 1 27 ? 6.899   9.022   4.278   1.00 1.14  ? 27 G A "O4'"  1  
ATOM 835   C "C3'"  . G A 1 27 ? 9.003   8.867   5.286   1.00 1.12  ? 27 G A "C3'"  1  
ATOM 836   O "O3'"  . G A 1 27 ? 9.858   9.445   6.264   1.00 1.18  ? 27 G A "O3'"  1  
ATOM 837   C "C2'"  . G A 1 27 ? 8.131   7.769   5.882   1.00 0.99  ? 27 G A "C2'"  1  
ATOM 838   O "O2'"  . G A 1 27 ? 7.650   8.132   7.162   1.00 1.04  ? 27 G A "O2'"  1  
ATOM 839   C "C1'"  . G A 1 27 ? 6.976   7.740   4.880   1.00 1.01  ? 27 G A "C1'"  1  
ATOM 840   N N9     . G A 1 27 ? 7.147   6.739   3.830   1.00 0.95  ? 27 G A N9     1  
ATOM 841   C C8     . G A 1 27 ? 7.617   6.942   2.555   1.00 1.02  ? 27 G A C8     1  
ATOM 842   N N7     . G A 1 27 ? 7.641   5.853   1.836   1.00 0.99  ? 27 G A N7     1  
ATOM 843   C C5     . G A 1 27 ? 7.158   4.869   2.686   1.00 0.89  ? 27 G A C5     1  
ATOM 844   C C6     . G A 1 27 ? 6.955   3.485   2.461   1.00 0.86  ? 27 G A C6     1  
ATOM 845   O O6     . G A 1 27 ? 7.158   2.837   1.427   1.00 0.93  ? 27 G A O6     1  
ATOM 846   N N1     . G A 1 27 ? 6.452   2.845   3.590   1.00 0.81  ? 27 G A N1     1  
ATOM 847   C C2     . G A 1 27 ? 6.181   3.470   4.783   1.00 0.80  ? 27 G A C2     1  
ATOM 848   N N2     . G A 1 27 ? 5.723   2.687   5.772   1.00 0.81  ? 27 G A N2     1  
ATOM 849   N N3     . G A 1 27 ? 6.362   4.763   5.006   1.00 0.82  ? 27 G A N3     1  
ATOM 850   C C4     . G A 1 27 ? 6.850   5.398   3.921   1.00 0.86  ? 27 G A C4     1  
ATOM 851   H "H5'"  . G A 1 27 ? 7.874   11.745  3.785   1.00 1.52  ? 27 G A "H5'"  1  
ATOM 852   H "H5''" . G A 1 27 ? 9.489   11.019  3.852   1.00 1.45  ? 27 G A "H5''" 1  
ATOM 853   H "H4'"  . G A 1 27 ? 7.666   10.463  5.654   1.00 1.32  ? 27 G A "H4'"  1  
ATOM 854   H "H3'"  . G A 1 27 ? 9.641   8.509   4.478   1.00 1.13  ? 27 G A "H3'"  1  
ATOM 855   H "H2'"  . G A 1 27 ? 8.665   6.821   5.891   1.00 0.90  ? 27 G A "H2'"  1  
ATOM 856   H "HO2'" . G A 1 27 ? 8.367   8.586   7.607   1.00 1.15  ? 27 G A "HO2'" 1  
ATOM 857   H "H1'"  . G A 1 27 ? 6.019   7.555   5.366   1.00 1.02  ? 27 G A "H1'"  1  
ATOM 858   H H8     . G A 1 27 ? 7.909   7.907   2.172   1.00 1.12  ? 27 G A H8     1  
ATOM 859   H H1     . G A 1 27 ? 6.281   1.851   3.526   1.00 0.83  ? 27 G A H1     1  
ATOM 860   H H21    . G A 1 27 ? 5.521   3.084   6.679   1.00 0.84  ? 27 G A H21    1  
ATOM 861   H H22    . G A 1 27 ? 5.582   1.697   5.613   1.00 0.84  ? 27 G A H22    1  
ATOM 862   P P      . C A 1 28 ? 11.367  8.919   6.422   1.00 1.19  ? 28 C A P      1  
ATOM 863   O OP1    . C A 1 28 ? 12.093  9.878   7.285   1.00 1.41  ? 28 C A OP1    1  
ATOM 864   O OP2    . C A 1 28 ? 11.890  8.633   5.065   1.00 1.24  ? 28 C A OP2    1  
ATOM 865   O "O5'"  . C A 1 28 ? 11.219  7.541   7.205   1.00 1.06  ? 28 C A "O5'"  1  
ATOM 866   C "C5'"  . C A 1 28 ? 11.473  7.471   8.604   1.00 1.07  ? 28 C A "C5'"  1  
ATOM 867   C "C4'"  . C A 1 28 ? 10.944  6.182   9.195   1.00 1.00  ? 28 C A "C4'"  1  
ATOM 868   O "O4'"  . C A 1 28 ? 9.827   5.685   8.411   1.00 0.95  ? 28 C A "O4'"  1  
ATOM 869   C "C3'"  . C A 1 28 ? 11.911  5.009   9.238   1.00 0.91  ? 28 C A "C3'"  1  
ATOM 870   O "O3'"  . C A 1 28 ? 12.791  5.108   10.354  1.00 1.00  ? 28 C A "O3'"  1  
ATOM 871   C "C2'"  . C A 1 28 ? 10.958  3.830   9.379   1.00 0.90  ? 28 C A "C2'"  1  
ATOM 872   O "O2'"  . C A 1 28 ? 10.483  3.699   10.706  1.00 1.03  ? 28 C A "O2'"  1  
ATOM 873   C "C1'"  . C A 1 28 ? 9.807   4.267   8.472   1.00 0.88  ? 28 C A "C1'"  1  
ATOM 874   N N1     . C A 1 28 ? 9.896   3.740   7.101   1.00 0.79  ? 28 C A N1     1  
ATOM 875   C C2     . C A 1 28 ? 9.569   2.400   6.856   1.00 0.78  ? 28 C A C2     1  
ATOM 876   O O2     . C A 1 28 ? 9.289   1.659   7.806   1.00 0.83  ? 28 C A O2     1  
ATOM 877   N N3     . C A 1 28 ? 9.576   1.942   5.582   1.00 0.74  ? 28 C A N3     1  
ATOM 878   C C4     . C A 1 28 ? 9.889   2.768   4.582   1.00 0.73  ? 28 C A C4     1  
ATOM 879   N N4     . C A 1 28 ? 9.790   2.330   3.331   1.00 0.76  ? 28 C A N4     1  
ATOM 880   C C5     . C A 1 28 ? 10.241  4.119   4.804   1.00 0.75  ? 28 C A C5     1  
ATOM 881   C C6     . C A 1 28 ? 10.232  4.565   6.064   1.00 0.78  ? 28 C A C6     1  
ATOM 882   H "H5'"  . C A 1 28 ? 10.995  8.316   9.100   1.00 1.25  ? 28 C A "H5'"  1  
ATOM 883   H "H5''" . C A 1 28 ? 12.548  7.527   8.783   1.00 1.06  ? 28 C A "H5''" 1  
ATOM 884   H "H4'"  . C A 1 28 ? 10.672  6.390   10.222  1.00 1.10  ? 28 C A "H4'"  1  
ATOM 885   H "H3'"  . C A 1 28 ? 12.539  4.956   8.348   1.00 0.84  ? 28 C A "H3'"  1  
ATOM 886   H "H2'"  . C A 1 28 ? 11.427  2.918   9.008   1.00 0.85  ? 28 C A "H2'"  1  
ATOM 887   H "HO2'" . C A 1 28 ? 11.215  3.915   11.286  1.00 1.26  ? 28 C A "HO2'" 1  
ATOM 888   H "H1'"  . C A 1 28 ? 8.836   3.982   8.878   1.00 0.94  ? 28 C A "H1'"  1  
ATOM 889   H H41    . C A 1 28 ? 9.969   2.961   2.560   1.00 0.79  ? 28 C A H41    1  
ATOM 890   H H42    . C A 1 28 ? 9.523   1.375   3.144   1.00 0.78  ? 28 C A H42    1  
ATOM 891   H H5     . C A 1 28 ? 10.491  4.759   3.964   1.00 0.78  ? 28 C A H5     1  
ATOM 892   H H6     . C A 1 28 ? 10.476  5.606   6.265   1.00 0.83  ? 28 C A H6     1  
ATOM 893   P P      . A A 1 29 ? 14.226  4.388   10.328  1.00 0.98  ? 29 A A P      1  
ATOM 894   O OP1    . A A 1 29 ? 14.635  4.163   11.735  1.00 1.15  ? 29 A A OP1    1  
ATOM 895   O OP2    . A A 1 29 ? 15.113  5.180   9.441   1.00 0.96  ? 29 A A OP2    1  
ATOM 896   O "O5'"  . A A 1 29 ? 13.958  2.969   9.658   1.00 0.90  ? 29 A A "O5'"  1  
ATOM 897   C "C5'"  . A A 1 29 ? 13.842  1.802   10.469  1.00 0.97  ? 29 A A "C5'"  1  
ATOM 898   C "C4'"  . A A 1 29 ? 13.444  0.605   9.637   1.00 0.90  ? 29 A A "C4'"  1  
ATOM 899   O "O4'"  . A A 1 29 ? 12.725  1.041   8.458   1.00 0.80  ? 29 A A "O4'"  1  
ATOM 900   C "C3'"  . A A 1 29 ? 14.586  -0.215  9.059   1.00 0.86  ? 29 A A "C3'"  1  
ATOM 901   O "O3'"  . A A 1 29 ? 15.147  -1.093  10.037  1.00 1.00  ? 29 A A "O3'"  1  
ATOM 902   C "C2'"  . A A 1 29 ? 13.880  -0.979  7.945   1.00 0.81  ? 29 A A "C2'"  1  
ATOM 903   O "O2'"  . A A 1 29 ? 13.206  -2.118  8.446   1.00 0.92  ? 29 A A "O2'"  1  
ATOM 904   C "C1'"  . A A 1 29 ? 12.862  0.055   7.453   1.00 0.74  ? 29 A A "C1'"  1  
ATOM 905   N N9     . A A 1 29 ? 13.255  0.708   6.206   1.00 0.62  ? 29 A A N9     1  
ATOM 906   C C8     . A A 1 29 ? 13.561  2.029   5.994   1.00 0.60  ? 29 A A C8     1  
ATOM 907   N N7     . A A 1 29 ? 13.855  2.310   4.744   1.00 0.56  ? 29 A A N7     1  
ATOM 908   C C5     . A A 1 29 ? 13.733  1.090   4.090   1.00 0.54  ? 29 A A C5     1  
ATOM 909   C C6     . A A 1 29 ? 13.908  0.703   2.747   1.00 0.55  ? 29 A A C6     1  
ATOM 910   N N6     . A A 1 29 ? 14.254  1.541   1.765   1.00 0.58  ? 29 A A N6     1  
ATOM 911   N N1     . A A 1 29 ? 13.703  -0.598  2.441   1.00 0.60  ? 29 A A N1     1  
ATOM 912   C C2     . A A 1 29 ? 13.345  -1.442  3.422   1.00 0.63  ? 29 A A C2     1  
ATOM 913   N N3     . A A 1 29 ? 13.156  -1.199  4.713   1.00 0.64  ? 29 A A N3     1  
ATOM 914   C C4     . A A 1 29 ? 13.366  0.098   4.985   1.00 0.58  ? 29 A A C4     1  
ATOM 915   H "H5'"  . A A 1 29 ? 13.089  1.968   11.242  1.00 1.06  ? 29 A A "H5'"  1  
ATOM 916   H "H5''" . A A 1 29 ? 14.798  1.590   10.945  1.00 1.03  ? 29 A A "H5''" 1  
ATOM 917   H "H4'"  . A A 1 29 ? 12.865  -0.061  10.276  1.00 0.99  ? 29 A A "H4'"  1  
ATOM 918   H "H3'"  . A A 1 29 ? 15.396  0.413   8.694   1.00 0.83  ? 29 A A "H3'"  1  
ATOM 919   H "H2'"  . A A 1 29 ? 14.592  -1.236  7.158   1.00 0.77  ? 29 A A "H2'"  1  
ATOM 920   H "HO2'" . A A 1 29 ? 13.865  -2.808  8.541   1.00 1.12  ? 29 A A "HO2'" 1  
ATOM 921   H "H1'"  . A A 1 29 ? 11.873  -0.380  7.299   1.00 0.76  ? 29 A A "H1'"  1  
ATOM 922   H H8     . A A 1 29 ? 13.537  2.767   6.783   1.00 0.66  ? 29 A A H8     1  
ATOM 923   H H61    . A A 1 29 ? 14.414  2.517   1.971   1.00 0.59  ? 29 A A H61    1  
ATOM 924   H H62    . A A 1 29 ? 14.338  1.199   0.815   1.00 0.64  ? 29 A A H62    1  
ATOM 925   H H2     . A A 1 29 ? 13.139  -2.465  3.114   1.00 0.72  ? 29 A A H2     1  
ATOM 926   P P      . G A 1 30 ? 16.732  -1.116  10.305  1.00 1.03  ? 30 G A P      1  
ATOM 927   O OP1    . G A 1 30 ? 16.936  -1.532  11.713  1.00 1.26  ? 30 G A OP1    1  
ATOM 928   O OP2    . G A 1 30 ? 17.324  0.162   9.840   1.00 1.01  ? 30 G A OP2    1  
ATOM 929   O "O5'"  . G A 1 30 ? 17.265  -2.277  9.356   1.00 0.92  ? 30 G A "O5'"  1  
ATOM 930   C "C5'"  . G A 1 30 ? 17.476  -3.597  9.853   1.00 0.99  ? 30 G A "C5'"  1  
ATOM 931   C "C4'"  . G A 1 30 ? 17.233  -4.609  8.757   1.00 0.93  ? 30 G A "C4'"  1  
ATOM 932   O "O4'"  . G A 1 30 ? 16.280  -4.060  7.809   1.00 0.82  ? 30 G A "O4'"  1  
ATOM 933   C "C3'"  . G A 1 30 ? 18.447  -4.971  7.913   1.00 0.91  ? 30 G A "C3'"  1  
ATOM 934   O "O3'"  . G A 1 30 ? 19.193  -6.022  8.521   1.00 1.04  ? 30 G A "O3'"  1  
ATOM 935   C "C2'"  . G A 1 30 ? 17.823  -5.412  6.594   1.00 0.85  ? 30 G A "C2'"  1  
ATOM 936   O "O2'"  . G A 1 30 ? 17.416  -6.764  6.638   1.00 0.95  ? 30 G A "O2'"  1  
ATOM 937   C "C1'"  . G A 1 30 ? 16.589  -4.512  6.503   1.00 0.77  ? 30 G A "C1'"  1  
ATOM 938   N N9     . G A 1 30 ? 16.774  -3.347  5.642   1.00 0.64  ? 30 G A N9     1  
ATOM 939   C C8     . G A 1 30 ? 16.934  -2.038  6.027   1.00 0.59  ? 30 G A C8     1  
ATOM 940   N N7     . G A 1 30 ? 17.061  -1.215  5.020   1.00 0.50  ? 30 G A N7     1  
ATOM 941   C C5     . G A 1 30 ? 16.977  -2.032  3.900   1.00 0.49  ? 30 G A C5     1  
ATOM 942   C C6     . G A 1 30 ? 17.046  -1.714  2.519   1.00 0.47  ? 30 G A C6     1  
ATOM 943   O O6     . G A 1 30 ? 17.206  -0.603  1.991   1.00 0.46  ? 30 G A O6     1  
ATOM 944   N N1     . G A 1 30 ? 16.917  -2.846  1.719   1.00 0.55  ? 30 G A N1     1  
ATOM 945   C C2     . G A 1 30 ? 16.744  -4.124  2.199   1.00 0.63  ? 30 G A C2     1  
ATOM 946   N N2     . G A 1 30 ? 16.643  -5.098  1.280   1.00 0.74  ? 30 G A N2     1  
ATOM 947   N N3     . G A 1 30 ? 16.677  -4.436  3.483   1.00 0.65  ? 30 G A N3     1  
ATOM 948   C C4     . G A 1 30 ? 16.801  -3.349  4.270   1.00 0.58  ? 30 G A C4     1  
ATOM 949   H "H5'"  . G A 1 30 ? 16.788  -3.791  10.676  1.00 1.09  ? 30 G A "H5'"  1  
ATOM 950   H "H5''" . G A 1 30 ? 18.498  -3.698  10.215  1.00 1.07  ? 30 G A "H5''" 1  
ATOM 951   H "H4'"  . G A 1 30 ? 16.891  -5.532  9.230   1.00 1.03  ? 30 G A "H4'"  1  
ATOM 952   H "H3'"  . G A 1 30 ? 19.131  -4.131  7.798   1.00 0.88  ? 30 G A "H3'"  1  
ATOM 953   H "H2'"  . G A 1 30 ? 18.512  -5.220  5.770   1.00 0.81  ? 30 G A "H2'"  1  
ATOM 954   H "HO2'" . G A 1 30 ? 17.858  -7.166  7.391   1.00 1.09  ? 30 G A "HO2'" 1  
ATOM 955   H "H1'"  . G A 1 30 ? 15.720  -5.061  6.143   1.00 0.81  ? 30 G A "H1'"  1  
ATOM 956   H H8     . G A 1 30 ? 16.927  -1.717  7.058   1.00 0.66  ? 30 G A H8     1  
ATOM 957   H H1     . G A 1 30 ? 16.939  -2.713  0.716   1.00 0.59  ? 30 G A H1     1  
ATOM 958   H H21    . G A 1 30 ? 16.510  -6.055  1.574   1.00 0.82  ? 30 G A H21    1  
ATOM 959   H H22    . G A 1 30 ? 16.721  -4.881  0.292   1.00 0.76  ? 30 G A H22    1  
ATOM 960   P P      . C A 1 31 ? 20.781  -6.113  8.309   1.00 1.05  ? 31 C A P      1  
ATOM 961   O OP1    . C A 1 31 ? 21.251  -7.345  8.987   1.00 1.17  ? 31 C A OP1    1  
ATOM 962   O OP2    . C A 1 31 ? 21.381  -4.807  8.675   1.00 1.08  ? 31 C A OP2    1  
ATOM 963   O "O5'"  . C A 1 31 ? 20.949  -6.326  6.739   1.00 0.97  ? 31 C A "O5'"  1  
ATOM 964   C "C5'"  . C A 1 31 ? 21.103  -7.630  6.184   1.00 1.03  ? 31 C A "C5'"  1  
ATOM 965   C "C4'"  . C A 1 31 ? 21.299  -7.544  4.686   1.00 0.96  ? 31 C A "C4'"  1  
ATOM 966   O "O4'"  . C A 1 31 ? 20.526  -6.432  4.171   1.00 0.86  ? 31 C A "O4'"  1  
ATOM 967   C "C3'"  . C A 1 31 ? 22.720  -7.246  4.225   1.00 1.04  ? 31 C A "C3'"  1  
ATOM 968   O "O3'"  . C A 1 31 ? 23.497  -8.434  4.086   1.00 1.16  ? 31 C A "O3'"  1  
ATOM 969   C "C2'"  . C A 1 31 ? 22.518  -6.579  2.869   1.00 1.02  ? 31 C A "C2'"  1  
ATOM 970   O "O2'"  . C A 1 31 ? 22.558  -7.523  1.816   1.00 1.15  ? 31 C A "O2'"  1  
ATOM 971   C "C1'"  . C A 1 31 ? 21.104  -6.001  2.955   1.00 0.86  ? 31 C A "C1'"  1  
ATOM 972   N N1     . C A 1 31 ? 21.047  -4.534  2.885   1.00 0.75  ? 31 C A N1     1  
ATOM 973   C C2     . C A 1 31 ? 21.100  -3.929  1.625   1.00 0.69  ? 31 C A C2     1  
ATOM 974   O O2     . C A 1 31 ? 21.247  -4.636  0.617   1.00 0.75  ? 31 C A O2     1  
ATOM 975   N N3     . C A 1 31 ? 20.996  -2.588  1.534   1.00 0.61  ? 31 C A N3     1  
ATOM 976   C C4     . C A 1 31 ? 20.849  -1.850  2.634   1.00 0.59  ? 31 C A C4     1  
ATOM 977   N N4     . C A 1 31 ? 20.743  -0.532  2.477   1.00 0.56  ? 31 C A N4     1  
ATOM 978   C C5     . C A 1 31 ? 20.795  -2.438  3.933   1.00 0.65  ? 31 C A C5     1  
ATOM 979   C C6     . C A 1 31 ? 20.895  -3.771  4.010   1.00 0.72  ? 31 C A C6     1  
ATOM 980   H "H5'"  . C A 1 31 ? 20.216  -8.229  6.398   1.00 1.09  ? 31 C A "H5'"  1  
ATOM 981   H "H5''" . C A 1 31 ? 21.971  -8.117  6.626   1.00 1.17  ? 31 C A "H5''" 1  
ATOM 982   H "H4'"  . C A 1 31 ? 21.020  -8.507  4.256   1.00 1.01  ? 31 C A "H4'"  1  
ATOM 983   H "H3'"  . C A 1 31 ? 23.248  -6.613  4.936   1.00 1.11  ? 31 C A "H3'"  1  
ATOM 984   H "H2'"  . C A 1 31 ? 23.251  -5.790  2.739   1.00 1.12  ? 31 C A "H2'"  1  
ATOM 985   H "HO2'" . C A 1 31 ? 23.471  -7.803  1.720   1.00 1.32  ? 31 C A "HO2'" 1  
ATOM 986   H "H1'"  . C A 1 31 ? 20.475  -6.380  2.152   1.00 0.92  ? 31 C A "H1'"  1  
ATOM 987   H H41    . C A 1 31 ? 20.626  0.066   3.284   1.00 0.57  ? 31 C A H41    1  
ATOM 988   H H42    . C A 1 31 ? 20.770  -0.131  1.546   1.00 0.54  ? 31 C A H42    1  
ATOM 989   H H5     . C A 1 31 ? 20.680  -1.830  4.831   1.00 0.67  ? 31 C A H5     1  
ATOM 990   H H6     . C A 1 31 ? 20.834  -4.249  4.987   1.00 0.79  ? 31 C A H6     1  
ATOM 991   P P      . C A 1 32 ? 25.105  -8.367  4.027   1.00 1.20  ? 32 C A P      1  
ATOM 992   O OP1    . C A 1 32 ? 25.635  -9.638  4.577   1.00 1.43  ? 32 C A OP1    1  
ATOM 993   O OP2    . C A 1 32 ? 25.535  -7.084  4.627   1.00 1.20  ? 32 C A OP2    1  
ATOM 994   O "O5'"  . C A 1 32 ? 25.465  -8.309  2.477   1.00 1.13  ? 32 C A "O5'"  1  
ATOM 995   C "C5'"  . C A 1 32 ? 25.255  -9.429  1.621   1.00 1.17  ? 32 C A "C5'"  1  
ATOM 996   C "C4'"  . C A 1 32 ? 25.480  -9.055  0.170   1.00 1.12  ? 32 C A "C4'"  1  
ATOM 997   O "O4'"  . C A 1 32 ? 24.450  -8.135  -0.271  1.00 1.03  ? 32 C A "O4'"  1  
ATOM 998   C "C3'"  . C A 1 32 ? 26.770  -8.318  -0.160  1.00 1.09  ? 32 C A "C3'"  1  
ATOM 999   O "O3'"  . C A 1 32 ? 27.873  -9.215  -0.250  1.00 1.19  ? 32 C A "O3'"  1  
ATOM 1000  C "C2'"  . C A 1 32 ? 26.423  -7.710  -1.515  1.00 1.04  ? 32 C A "C2'"  1  
ATOM 1001  O "O2'"  . C A 1 32 ? 26.435  -8.678  -2.545  1.00 1.13  ? 32 C A "O2'"  1  
ATOM 1002  C "C1'"  . C A 1 32 ? 24.992  -7.252  -1.245  1.00 0.97  ? 32 C A "C1'"  1  
ATOM 1003  N N1     . C A 1 32 ? 24.907  -5.885  -0.711  1.00 0.87  ? 32 C A N1     1  
ATOM 1004  C C2     . C A 1 32 ? 24.771  -4.800  -1.584  1.00 0.79  ? 32 C A C2     1  
ATOM 1005  O O2     . C A 1 32 ? 24.893  -4.988  -2.802  1.00 0.82  ? 32 C A O2     1  
ATOM 1006  N N3     . C A 1 32 ? 24.550  -3.563  -1.071  1.00 0.73  ? 32 C A N3     1  
ATOM 1007  C C4     . C A 1 32 ? 24.466  -3.401  0.256   1.00 0.75  ? 32 C A C4     1  
ATOM 1008  N N4     . C A 1 32 ? 24.076  -2.227  0.740   1.00 0.72  ? 32 C A N4     1  
ATOM 1009  C C5     . C A 1 32 ? 24.632  -4.485  1.154   1.00 0.84  ? 32 C A C5     1  
ATOM 1010  C C6     . C A 1 32 ? 24.845  -5.687  0.634   1.00 0.90  ? 32 C A C6     1  
ATOM 1011  H "H5'"  . C A 1 32 ? 24.233  -9.788  1.742   1.00 1.25  ? 32 C A "H5'"  1  
ATOM 1012  H "H5''" . C A 1 32 ? 25.944  -10.230 1.887   1.00 1.22  ? 32 C A "H5''" 1  
ATOM 1013  H "H4'"  . C A 1 32 ? 25.496  -9.981  -0.401  1.00 1.20  ? 32 C A "H4'"  1  
ATOM 1014  H "H3'"  . C A 1 32 ? 27.019  -7.566  0.593   1.00 1.06  ? 32 C A "H3'"  1  
ATOM 1015  H "H2'"  . C A 1 32 ? 27.074  -6.861  -1.728  1.00 1.02  ? 32 C A "H2'"  1  
ATOM 1016  H "HO2'" . C A 1 32 ? 27.016  -9.389  -2.251  1.00 1.35  ? 32 C A "HO2'" 1  
ATOM 1017  H "H1'"  . C A 1 32 ? 24.333  -7.313  -2.111  1.00 0.98  ? 32 C A "H1'"  1  
ATOM 1018  H H41    . C A 1 32 ? 23.886  -2.137  1.730   1.00 0.77  ? 32 C A H41    1  
ATOM 1019  H H42    . C A 1 32 ? 23.973  -1.425  0.132   1.00 0.69  ? 32 C A H42    1  
ATOM 1020  H H5     . C A 1 32 ? 24.588  -4.346  2.232   1.00 0.90  ? 32 C A H5     1  
ATOM 1021  H H6     . C A 1 32 ? 24.968  -6.530  1.303   1.00 0.99  ? 32 C A H6     1  
ATOM 1022  P P      . C A 1 33 ? 29.369  -8.681  -0.030  1.00 1.32  ? 33 C A P      1  
ATOM 1023  O OP1    . C A 1 33 ? 30.297  -9.779  -0.394  1.00 1.69  ? 33 C A OP1    1  
ATOM 1024  O OP2    . C A 1 33 ? 29.454  -8.078  1.321   1.00 1.65  ? 33 C A OP2    1  
ATOM 1025  O "O5'"  . C A 1 33 ? 29.525  -7.522  -1.106  1.00 1.53  ? 33 C A "O5'"  1  
ATOM 1026  C "C5'"  . C A 1 33 ? 29.890  -7.801  -2.454  1.00 2.09  ? 33 C A "C5'"  1  
ATOM 1027  C "C4'"  . C A 1 33 ? 30.099  -6.499  -3.192  1.00 2.36  ? 33 C A "C4'"  1  
ATOM 1028  O "O4'"  . C A 1 33 ? 29.001  -5.613  -2.863  1.00 1.96  ? 33 C A "O4'"  1  
ATOM 1029  C "C3'"  . C A 1 33 ? 31.366  -5.742  -2.809  1.00 2.60  ? 33 C A "C3'"  1  
ATOM 1030  O "O3'"  . C A 1 33 ? 32.381  -5.910  -3.791  1.00 3.54  ? 33 C A "O3'"  1  
ATOM 1031  C "C2'"  . C A 1 33 ? 30.972  -4.267  -2.740  1.00 2.48  ? 33 C A "C2'"  1  
ATOM 1032  O "O2'"  . C A 1 33 ? 31.502  -3.567  -3.850  1.00 3.28  ? 33 C A "O2'"  1  
ATOM 1033  C "C1'"  . C A 1 33 ? 29.444  -4.273  -2.827  1.00 2.01  ? 33 C A "C1'"  1  
ATOM 1034  N N1     . C A 1 33 ? 28.799  -3.599  -1.689  1.00 1.54  ? 33 C A N1     1  
ATOM 1035  C C2     . C A 1 33 ? 28.460  -2.249  -1.804  1.00 1.55  ? 33 C A C2     1  
ATOM 1036  O O2     . C A 1 33 ? 28.662  -1.666  -2.881  1.00 1.84  ? 33 C A O2     1  
ATOM 1037  N N3     . C A 1 33 ? 27.910  -1.610  -0.744  1.00 1.69  ? 33 C A N3     1  
ATOM 1038  C C4     . C A 1 33 ? 27.691  -2.270  0.397   1.00 2.07  ? 33 C A C4     1  
ATOM 1039  N N4     . C A 1 33 ? 27.159  -1.602  1.423   1.00 2.76  ? 33 C A N4     1  
ATOM 1040  C C5     . C A 1 33 ? 28.020  -3.647  0.539   1.00 1.98  ? 33 C A C5     1  
ATOM 1041  C C6     . C A 1 33 ? 28.566  -4.264  -0.517  1.00 1.54  ? 33 C A C6     1  
ATOM 1042  H "H5'"  . C A 1 33 ? 29.099  -8.370  -2.941  1.00 2.28  ? 33 C A "H5'"  1  
ATOM 1043  H "H5''" . C A 1 33 ? 30.814  -8.379  -2.481  1.00 2.47  ? 33 C A "H5''" 1  
ATOM 1044  H "H4'"  . C A 1 33 ? 30.174  -6.730  -4.256  1.00 3.05  ? 33 C A "H4'"  1  
ATOM 1045  H "H3'"  . C A 1 33 ? 31.792  -6.109  -1.877  1.00 2.49  ? 33 C A "H3'"  1  
ATOM 1046  H "HO3'" . C A 1 33 ? 32.476  -5.052  -4.227  1.00 3.88  ? 33 C A "HO3'" 1  
ATOM 1047  H "H2'"  . C A 1 33 ? 31.307  -3.839  -1.793  1.00 2.43  ? 33 C A "H2'"  1  
ATOM 1048  H "HO2'" . C A 1 33 ? 31.468  -2.625  -3.640  1.00 3.64  ? 33 C A "HO2'" 1  
ATOM 1049  H "H1'"  . C A 1 33 ? 29.094  -3.800  -3.745  1.00 2.55  ? 33 C A "H1'"  1  
ATOM 1050  H H41    . C A 1 33 ? 26.987  -2.074  2.303   1.00 3.26  ? 33 C A H41    1  
ATOM 1051  H H42    . C A 1 33 ? 26.925  -0.621  1.324   1.00 2.85  ? 33 C A H42    1  
ATOM 1052  H H5     . C A 1 33 ? 27.824  -4.180  1.469   1.00 2.45  ? 33 C A H5     1  
ATOM 1053  H H6     . C A 1 33 ? 28.833  -5.315  -0.430  1.00 1.52  ? 33 C A H6     1  
ATOM 1054  O OP3    . G A 1 1  ? 26.867  9.179   1.886   1.00 4.35  ? 1  G A OP3    2  
ATOM 1055  P P      . G A 1 1  ? 25.362  8.904   1.457   1.00 3.83  ? 1  G A P      2  
ATOM 1056  O OP1    . G A 1 1  ? 24.678  10.207  1.302   1.00 4.25  ? 1  G A OP1    2  
ATOM 1057  O OP2    . G A 1 1  ? 24.800  7.882   2.373   1.00 4.12  ? 1  G A OP2    2  
ATOM 1058  O "O5'"  . G A 1 1  ? 25.527  8.250   0.017   1.00 3.29  ? 1  G A "O5'"  2  
ATOM 1059  C "C5'"  . G A 1 1  ? 25.906  9.041   -1.108  1.00 3.00  ? 1  G A "C5'"  2  
ATOM 1060  C "C4'"  . G A 1 1  ? 26.921  8.304   -1.951  1.00 2.52  ? 1  G A "C4'"  2  
ATOM 1061  O "O4'"  . G A 1 1  ? 27.845  7.631   -1.061  1.00 2.62  ? 1  G A "O4'"  2  
ATOM 1062  C "C3'"  . G A 1 1  ? 26.359  7.217   -2.861  1.00 2.15  ? 1  G A "C3'"  2  
ATOM 1063  O "O3'"  . G A 1 1  ? 26.141  7.725   -4.175  1.00 1.99  ? 1  G A "O3'"  2  
ATOM 1064  C "C2'"  . G A 1 1  ? 27.443  6.143   -2.886  1.00 1.91  ? 1  G A "C2'"  2  
ATOM 1065  O "O2'"  . G A 1 1  ? 28.335  6.359   -3.963  1.00 1.75  ? 1  G A "O2'"  2  
ATOM 1066  C "C1'"  . G A 1 1  ? 28.180  6.356   -1.563  1.00 2.26  ? 1  G A "C1'"  2  
ATOM 1067  N N9     . G A 1 1  ? 27.860  5.369   -0.535  1.00 2.53  ? 1  G A N9     2  
ATOM 1068  C C8     . G A 1 1  ? 27.240  5.595   0.670   1.00 3.29  ? 1  G A C8     2  
ATOM 1069  N N7     . G A 1 1  ? 27.097  4.515   1.387   1.00 3.47  ? 1  G A N7     2  
ATOM 1070  C C5     . G A 1 1  ? 27.658  3.515   0.606   1.00 2.75  ? 1  G A C5     2  
ATOM 1071  C C6     . G A 1 1  ? 27.800  2.128   0.859   1.00 2.61  ? 1  G A C6     2  
ATOM 1072  O O6     . G A 1 1  ? 27.458  1.492   1.868   1.00 3.07  ? 1  G A O6     2  
ATOM 1073  N N1     . G A 1 1  ? 28.431  1.471   -0.195  1.00 1.95  ? 1  G A N1     2  
ATOM 1074  C C2     . G A 1 1  ? 28.870  2.085   -1.346  1.00 1.62  ? 1  G A C2     2  
ATOM 1075  N N2     . G A 1 1  ? 29.479  1.303   -2.248  1.00 1.58  ? 1  G A N2     2  
ATOM 1076  N N3     . G A 1 1  ? 28.746  3.377   -1.594  1.00 1.68  ? 1  G A N3     2  
ATOM 1077  C C4     . G A 1 1  ? 28.134  4.027   -0.583  1.00 2.21  ? 1  G A C4     2  
ATOM 1078  H HOP3   . G A 1 1  ? 26.860  9.411   2.829   1.00 4.51  ? 1  G A HOP3   2  
ATOM 1079  H "H5'"  . G A 1 1  ? 26.340  9.981   -0.767  1.00 3.28  ? 1  G A "H5'"  2  
ATOM 1080  H "H5''" . G A 1 1  ? 25.030  9.255   -1.716  1.00 2.95  ? 1  G A "H5''" 2  
ATOM 1081  H "H4'"  . G A 1 1  ? 27.401  9.036   -2.598  1.00 2.49  ? 1  G A "H4'"  2  
ATOM 1082  H "H3'"  . G A 1 1  ? 25.398  6.844   -2.511  1.00 2.33  ? 1  G A "H3'"  2  
ATOM 1083  H "H2'"  . G A 1 1  ? 26.983  5.153   -2.922  1.00 1.93  ? 1  G A "H2'"  2  
ATOM 1084  H "HO2'" . G A 1 1  ? 27.933  7.027   -4.528  1.00 1.78  ? 1  G A "HO2'" 2  
ATOM 1085  H "H1'"  . G A 1 1  ? 29.262  6.351   -1.695  1.00 2.25  ? 1  G A "H1'"  2  
ATOM 1086  H H8     . G A 1 1  ? 26.917  6.568   1.002   1.00 3.75  ? 1  G A H8     2  
ATOM 1087  H H1     . G A 1 1  ? 28.574  0.470   -0.109  1.00 1.87  ? 1  G A H1     2  
ATOM 1088  H H21    . G A 1 1  ? 29.845  1.704   -3.103  1.00 1.75  ? 1  G A H21    2  
ATOM 1089  H H22    . G A 1 1  ? 29.556  0.304   -2.088  1.00 1.65  ? 1  G A H22    2  
ATOM 1090  P P      . G A 1 2  ? 24.656  7.833   -4.776  1.00 1.99  ? 2  G A P      2  
ATOM 1091  O OP1    . G A 1 2  ? 24.744  8.690   -5.981  1.00 2.15  ? 2  G A OP1    2  
ATOM 1092  O OP2    . G A 1 2  ? 23.732  8.218   -3.683  1.00 2.29  ? 2  G A OP2    2  
ATOM 1093  O "O5'"  . G A 1 2  ? 24.303  6.351   -5.242  1.00 1.68  ? 2  G A "O5'"  2  
ATOM 1094  C "C5'"  . G A 1 2  ? 24.210  6.018   -6.626  1.00 1.63  ? 2  G A "C5'"  2  
ATOM 1095  C "C4'"  . G A 1 2  ? 24.332  4.523   -6.821  1.00 1.37  ? 2  G A "C4'"  2  
ATOM 1096  O "O4'"  . G A 1 2  ? 25.081  3.962   -5.715  1.00 1.23  ? 2  G A "O4'"  2  
ATOM 1097  C "C3'"  . G A 1 2  ? 23.026  3.738   -6.814  1.00 1.30  ? 2  G A "C3'"  2  
ATOM 1098  O "O3'"  . G A 1 2  ? 22.431  3.714   -8.109  1.00 1.44  ? 2  G A "O3'"  2  
ATOM 1099  C "C2'"  . G A 1 2  ? 23.468  2.339   -6.397  1.00 1.08  ? 2  G A "C2'"  2  
ATOM 1100  O "O2'"  . G A 1 2  ? 23.846  1.563   -7.516  1.00 1.13  ? 2  G A "O2'"  2  
ATOM 1101  C "C1'"  . G A 1 2  ? 24.702  2.613   -5.533  1.00 1.04  ? 2  G A "C1'"  2  
ATOM 1102  N N9     . G A 1 2  ? 24.471  2.378   -4.114  1.00 0.96  ? 2  G A N9     2  
ATOM 1103  C C8     . G A 1 2  ? 24.202  3.314   -3.145  1.00 1.00  ? 2  G A C8     2  
ATOM 1104  N N7     . G A 1 2  ? 24.048  2.791   -1.958  1.00 0.92  ? 2  G A N7     2  
ATOM 1105  C C5     . G A 1 2  ? 24.223  1.426   -2.158  1.00 0.81  ? 2  G A C5     2  
ATOM 1106  C C6     . G A 1 2  ? 24.175  0.347   -1.238  1.00 0.73  ? 2  G A C6     2  
ATOM 1107  O O6     . G A 1 2  ? 23.974  0.387   -0.015  1.00 0.74  ? 2  G A O6     2  
ATOM 1108  N N1     . G A 1 2  ? 24.407  -0.879  -1.859  1.00 0.69  ? 2  G A N1     2  
ATOM 1109  C C2     . G A 1 2  ? 24.657  -1.038  -3.205  1.00 0.73  ? 2  G A C2     2  
ATOM 1110  N N2     . G A 1 2  ? 24.856  -2.298  -3.635  1.00 0.74  ? 2  G A N2     2  
ATOM 1111  N N3     . G A 1 2  ? 24.708  -0.038  -4.073  1.00 0.80  ? 2  G A N3     2  
ATOM 1112  C C4     . G A 1 2  ? 24.482  1.157   -3.484  1.00 0.84  ? 2  G A C4     2  
ATOM 1113  H "H5'"  . G A 1 2  ? 25.008  6.514   -7.179  1.00 1.73  ? 2  G A "H5'"  2  
ATOM 1114  H "H5''" . G A 1 2  ? 23.250  6.350   -7.016  1.00 1.75  ? 2  G A "H5''" 2  
ATOM 1115  H "H4'"  . G A 1 2  ? 24.796  4.353   -7.793  1.00 1.40  ? 2  G A "H4'"  2  
ATOM 1116  H "H3'"  . G A 1 2  ? 22.290  4.172   -6.139  1.00 1.37  ? 2  G A "H3'"  2  
ATOM 1117  H "H2'"  . G A 1 2  ? 22.683  1.859   -5.812  1.00 1.03  ? 2  G A "H2'"  2  
ATOM 1118  H "HO2'" . G A 1 2  ? 23.206  1.748   -8.207  1.00 1.42  ? 2  G A "HO2'" 2  
ATOM 1119  H "H1'"  . G A 1 2  ? 25.552  2.004   -5.837  1.00 1.02  ? 2  G A "H1'"  2  
ATOM 1120  H H8     . G A 1 2  ? 24.118  4.373   -3.348  1.00 1.12  ? 2  G A H8     2  
ATOM 1121  H H1     . G A 1 2  ? 24.372  -1.708  -1.280  1.00 0.68  ? 2  G A H1     2  
ATOM 1122  H H21    . G A 1 2  ? 25.048  -2.475  -4.617  1.00 0.79  ? 2  G A H21    2  
ATOM 1123  H H22    . G A 1 2  ? 24.808  -3.073  -2.986  1.00 0.73  ? 2  G A H22    2  
ATOM 1124  P P      . G A 1 3  ? 20.834  3.669   -8.276  1.00 1.51  ? 3  G A P      2  
ATOM 1125  O OP1    . G A 1 3  ? 20.534  3.882   -9.712  1.00 1.72  ? 3  G A OP1    2  
ATOM 1126  O OP2    . G A 1 3  ? 20.233  4.580   -7.273  1.00 1.59  ? 3  G A OP2    2  
ATOM 1127  O "O5'"  . G A 1 3  ? 20.432  2.172   -7.905  1.00 1.35  ? 3  G A "O5'"  2  
ATOM 1128  C "C5'"  . G A 1 3  ? 20.274  1.188   -8.928  1.00 1.41  ? 3  G A "C5'"  2  
ATOM 1129  C "C4'"  . G A 1 3  ? 20.558  -0.198  -8.394  1.00 1.28  ? 3  G A "C4'"  2  
ATOM 1130  O "O4'"  . G A 1 3  ? 21.434  -0.096  -7.241  1.00 1.12  ? 3  G A "O4'"  2  
ATOM 1131  C "C3'"  . G A 1 3  ? 19.367  -0.991  -7.869  1.00 1.26  ? 3  G A "C3'"  2  
ATOM 1132  O "O3'"  . G A 1 3  ? 18.671  -1.640  -8.931  1.00 1.42  ? 3  G A "O3'"  2  
ATOM 1133  C "C2'"  . G A 1 3  ? 20.057  -2.004  -6.965  1.00 1.12  ? 3  G A "C2'"  2  
ATOM 1134  O "O2'"  . G A 1 3  ? 20.679  -3.015  -7.734  1.00 1.23  ? 3  G A "O2'"  2  
ATOM 1135  C "C1'"  . G A 1 3  ? 21.135  -1.134  -6.322  1.00 1.02  ? 3  G A "C1'"  2  
ATOM 1136  N N9     . G A 1 3  ? 20.759  -0.530  -5.044  1.00 0.90  ? 3  G A N9     2  
ATOM 1137  C C8     . G A 1 3  ? 20.359  0.767   -4.822  1.00 0.91  ? 3  G A C8     2  
ATOM 1138  N N7     . G A 1 3  ? 20.174  1.045   -3.559  1.00 0.81  ? 3  G A N7     2  
ATOM 1139  C C5     . G A 1 3  ? 20.472  -0.141  -2.900  1.00 0.71  ? 3  G A C5     2  
ATOM 1140  C C6     . G A 1 3  ? 20.454  -0.453  -1.509  1.00 0.61  ? 3  G A C6     2  
ATOM 1141  O O6     . G A 1 3  ? 20.167  0.287   -0.552  1.00 0.58  ? 3  G A O6     2  
ATOM 1142  N N1     . G A 1 3  ? 20.820  -1.773  -1.270  1.00 0.62  ? 3  G A N1     2  
ATOM 1143  C C2     . G A 1 3  ? 21.160  -2.674  -2.249  1.00 0.71  ? 3  G A C2     2  
ATOM 1144  N N2     . G A 1 3  ? 21.497  -3.898  -1.825  1.00 0.77  ? 3  G A N2     2  
ATOM 1145  N N3     . G A 1 3  ? 21.180  -2.400  -3.546  1.00 0.78  ? 3  G A N3     2  
ATOM 1146  C C4     . G A 1 3  ? 20.828  -1.123  -3.801  1.00 0.78  ? 3  G A C4     2  
ATOM 1147  H "H5'"  . G A 1 3  ? 20.960  1.397   -9.749  1.00 1.48  ? 3  G A "H5'"  2  
ATOM 1148  H "H5''" . G A 1 3  ? 19.253  1.216   -9.309  1.00 1.52  ? 3  G A "H5''" 2  
ATOM 1149  H "H4'"  . G A 1 3  ? 20.987  -0.779  -9.213  1.00 1.37  ? 3  G A "H4'"  2  
ATOM 1150  H "H3'"  . G A 1 3  ? 18.641  -0.367  -7.348  1.00 1.26  ? 3  G A "H3'"  2  
ATOM 1151  H "H2'"  . G A 1 3  ? 19.366  -2.400  -6.219  1.00 1.05  ? 3  G A "H2'"  2  
ATOM 1152  H "HO2'" . G A 1 3  ? 20.354  -2.910  -8.633  1.00 1.43  ? 3  G A "HO2'" 2  
ATOM 1153  H "H1'"  . G A 1 3  ? 22.057  -1.692  -6.173  1.00 0.99  ? 3  G A "H1'"  2  
ATOM 1154  H H8     . G A 1 3  ? 20.276  1.501   -5.609  1.00 1.02  ? 3  G A H8     2  
ATOM 1155  H H1     . G A 1 3  ? 20.839  -2.085  -0.308  1.00 0.60  ? 3  G A H1     2  
ATOM 1156  H H21    . G A 1 3  ? 21.765  -4.608  -2.493  1.00 0.85  ? 3  G A H21    2  
ATOM 1157  H H22    . G A 1 3  ? 21.491  -4.112  -0.836  1.00 0.75  ? 3  G A H22    2  
ATOM 1158  P P      . C A 1 4  ? 17.171  -2.176  -8.726  1.00 1.46  ? 4  C A P      2  
ATOM 1159  O OP1    . C A 1 4  ? 16.810  -2.986  -9.918  1.00 1.63  ? 4  C A OP1    2  
ATOM 1160  O OP2    . C A 1 4  ? 16.320  -1.019  -8.356  1.00 1.46  ? 4  C A OP2    2  
ATOM 1161  O "O5'"  . C A 1 4  ? 17.258  -3.152  -7.470  1.00 1.32  ? 4  C A "O5'"  2  
ATOM 1162  C "C5'"  . C A 1 4  ? 17.801  -4.462  -7.607  1.00 1.35  ? 4  C A "C5'"  2  
ATOM 1163  C "C4'"  . C A 1 4  ? 17.627  -5.252  -6.333  1.00 1.26  ? 4  C A "C4'"  2  
ATOM 1164  O "O4'"  . C A 1 4  ? 18.397  -4.624  -5.277  1.00 1.11  ? 4  C A "O4'"  2  
ATOM 1165  C "C3'"  . C A 1 4  ? 16.214  -5.321  -5.768  1.00 1.24  ? 4  C A "C3'"  2  
ATOM 1166  O "O3'"  . C A 1 4  ? 15.448  -6.355  -6.381  1.00 1.39  ? 4  C A "O3'"  2  
ATOM 1167  C "C2'"  . C A 1 4  ? 16.472  -5.627  -4.297  1.00 1.13  ? 4  C A "C2'"  2  
ATOM 1168  O "O2'"  . C A 1 4  ? 16.650  -7.013  -4.083  1.00 1.23  ? 4  C A "O2'"  2  
ATOM 1169  C "C1'"  . C A 1 4  ? 17.784  -4.888  -4.029  1.00 1.04  ? 4  C A "C1'"  2  
ATOM 1170  N N1     . C A 1 4  ? 17.588  -3.618  -3.304  1.00 0.91  ? 4  C A N1     2  
ATOM 1171  C C2     . C A 1 4  ? 17.624  -3.624  -1.908  1.00 0.80  ? 4  C A C2     2  
ATOM 1172  O O2     . C A 1 4  ? 17.817  -4.695  -1.316  1.00 0.84  ? 4  C A O2     2  
ATOM 1173  N N3     . C A 1 4  ? 17.443  -2.464  -1.233  1.00 0.69  ? 4  C A N3     2  
ATOM 1174  C C4     . C A 1 4  ? 17.238  -1.325  -1.897  1.00 0.71  ? 4  C A C4     2  
ATOM 1175  N N4     . C A 1 4  ? 17.063  -0.210  -1.183  1.00 0.63  ? 4  C A N4     2  
ATOM 1176  C C5     . C A 1 4  ? 17.199  -1.288  -3.322  1.00 0.84  ? 4  C A C5     2  
ATOM 1177  C C6     . C A 1 4  ? 17.371  -2.447  -3.973  1.00 0.92  ? 4  C A C6     2  
ATOM 1178  H "H5'"  . C A 1 4  ? 18.866  -4.389  -7.835  1.00 1.33  ? 4  C A "H5'"  2  
ATOM 1179  H "H5''" . C A 1 4  ? 17.301  -4.984  -8.422  1.00 1.49  ? 4  C A "H5''" 2  
ATOM 1180  H "H4'"  . C A 1 4  ? 17.932  -6.279  -6.538  1.00 1.37  ? 4  C A "H4'"  2  
ATOM 1181  H "H3'"  . C A 1 4  ? 15.666  -4.393  -5.917  1.00 1.21  ? 4  C A "H3'"  2  
ATOM 1182  H "H2'"  . C A 1 4  ? 15.675  -5.208  -3.689  1.00 1.07  ? 4  C A "H2'"  2  
ATOM 1183  H "HO2'" . C A 1 4  ? 16.365  -7.455  -4.891  1.00 1.56  ? 4  C A "HO2'" 2  
ATOM 1184  H "H1'"  . C A 1 4  ? 18.488  -5.495  -3.457  1.00 1.04  ? 4  C A "H1'"  2  
ATOM 1185  H H41    . C A 1 4  ? 16.900  0.672   -1.649  1.00 0.68  ? 4  C A H41    2  
ATOM 1186  H H42    . C A 1 4  ? 17.095  -0.248  -0.171  1.00 0.55  ? 4  C A H42    2  
ATOM 1187  H H5     . C A 1 4  ? 17.059  -0.350  -3.860  1.00 0.89  ? 4  C A H5     2  
ATOM 1188  H H6     . C A 1 4  ? 17.295  -2.463  -5.056  1.00 1.03  ? 4  C A H6     2  
ATOM 1189  P P      . U A 1 5  ? 13.854  -6.206  -6.536  1.00 1.49  ? 5  U A P      2  
ATOM 1190  O OP1    . U A 1 5  ? 13.384  -7.371  -7.323  1.00 1.68  ? 5  U A OP1    2  
ATOM 1191  O OP2    . U A 1 5  ? 13.552  -4.840  -7.024  1.00 1.49  ? 5  U A OP2    2  
ATOM 1192  O "O5'"  . U A 1 5  ? 13.283  -6.342  -5.055  1.00 1.38  ? 5  U A "O5'"  2  
ATOM 1193  C "C5'"  . U A 1 5  ? 13.093  -7.623  -4.451  1.00 1.45  ? 5  U A "C5'"  2  
ATOM 1194  C "C4'"  . U A 1 5  ? 13.298  -7.537  -2.957  1.00 1.34  ? 5  U A "C4'"  2  
ATOM 1195  O "O4'"  . U A 1 5  ? 14.123  -6.387  -2.670  1.00 1.19  ? 5  U A "O4'"  2  
ATOM 1196  C "C3'"  . U A 1 5  ? 12.059  -7.283  -2.115  1.00 1.31  ? 5  U A "C3'"  2  
ATOM 1197  O "O3'"  . U A 1 5  ? 11.366  -8.497  -1.854  1.00 1.43  ? 5  U A "O3'"  2  
ATOM 1198  C "C2'"  . U A 1 5  ? 12.641  -6.694  -0.834  1.00 1.18  ? 5  U A "C2'"  2  
ATOM 1199  O "O2'"  . U A 1 5  ? 13.045  -7.704  0.071   1.00 1.23  ? 5  U A "O2'"  2  
ATOM 1200  C "C1'"  . U A 1 5  ? 13.872  -5.944  -1.353  1.00 1.08  ? 5  U A "C1'"  2  
ATOM 1201  N N1     . U A 1 5  ? 13.726  -4.480  -1.347  1.00 0.97  ? 5  U A N1     2  
ATOM 1202  C C2     . U A 1 5  ? 13.646  -3.864  -0.113  1.00 0.86  ? 5  U A C2     2  
ATOM 1203  O O2     . U A 1 5  ? 13.624  -4.487  0.936   1.00 0.86  ? 5  U A O2     2  
ATOM 1204  N N3     . U A 1 5  ? 13.588  -2.496  -0.145  1.00 0.77  ? 5  U A N3     2  
ATOM 1205  C C4     . U A 1 5  ? 13.603  -1.686  -1.257  1.00 0.81  ? 5  U A C4     2  
ATOM 1206  O O4     . U A 1 5  ? 13.563  -0.462  -1.119  1.00 0.77  ? 5  U A O4     2  
ATOM 1207  C C5     . U A 1 5  ? 13.683  -2.392  -2.498  1.00 0.94  ? 5  U A C5     2  
ATOM 1208  C C6     . U A 1 5  ? 13.734  -3.730  -2.510  1.00 1.01  ? 5  U A C6     2  
ATOM 1209  H "H5'"  . U A 1 5  ? 13.801  -8.338  -4.867  1.00 1.53  ? 5  U A "H5'"  2  
ATOM 1210  H "H5''" . U A 1 5  ? 12.080  -7.975  -4.646  1.00 1.55  ? 5  U A "H5''" 2  
ATOM 1211  H "H4'"  . U A 1 5  ? 13.728  -8.479  -2.619  1.00 1.40  ? 5  U A "H4'"  2  
ATOM 1212  H "H3'"  . U A 1 5  ? 11.353  -6.618  -2.609  1.00 1.31  ? 5  U A "H3'"  2  
ATOM 1213  H "H2'"  . U A 1 5  ? 11.923  -6.008  -0.386  1.00 1.15  ? 5  U A "H2'"  2  
ATOM 1214  H "HO2'" . U A 1 5  ? 13.161  -7.286  0.926   1.00 1.44  ? 5  U A "HO2'" 2  
ATOM 1215  H "H1'"  . U A 1 5  ? 14.770  -6.181  -0.783  1.00 1.04  ? 5  U A "H1'"  2  
ATOM 1216  H H3     . U A 1 5  ? 13.511  -2.031  0.747   1.00 0.70  ? 5  U A H3     2  
ATOM 1217  H H5     . U A 1 5  ? 13.750  -1.842  -3.438  1.00 1.00  ? 5  U A H5     2  
ATOM 1218  H H6     . U A 1 5  ? 13.756  -4.240  -3.472  1.00 1.12  ? 5  U A H6     2  
ATOM 1219  P P      . G A 1 6  ? 9.769   -8.494  -1.716  1.00 1.50  ? 6  G A P      2  
ATOM 1220  O OP1    . G A 1 6  ? 9.357   -9.911  -1.562  1.00 1.65  ? 6  G A OP1    2  
ATOM 1221  O OP2    . G A 1 6  ? 9.199   -7.691  -2.821  1.00 1.52  ? 6  G A OP2    2  
ATOM 1222  O "O5'"  . G A 1 6  ? 9.490   -7.739  -0.343  1.00 1.39  ? 6  G A "O5'"  2  
ATOM 1223  C "C5'"  . G A 1 6  ? 9.177   -8.478  0.834   1.00 1.44  ? 6  G A "C5'"  2  
ATOM 1224  C "C4'"  . G A 1 6  ? 9.186   -7.578  2.049   1.00 1.33  ? 6  G A "C4'"  2  
ATOM 1225  O "O4'"  . G A 1 6  ? 10.127  -6.498  1.854   1.00 1.20  ? 6  G A "O4'"  2  
ATOM 1226  C "C3'"  . G A 1 6  ? 7.880   -6.859  2.356   1.00 1.32  ? 6  G A "C3'"  2  
ATOM 1227  O "O3'"  . G A 1 6  ? 6.995   -7.698  3.096   1.00 1.42  ? 6  G A "O3'"  2  
ATOM 1228  C "C2'"  . G A 1 6  ? 8.330   -5.657  3.186   1.00 1.20  ? 6  G A "C2'"  2  
ATOM 1229  O "O2'"  . G A 1 6  ? 8.283   -5.927  4.573   1.00 1.21  ? 6  G A "O2'"  2  
ATOM 1230  C "C1'"  . G A 1 6  ? 9.790   -5.460  2.754   1.00 1.11  ? 6  G A "C1'"  2  
ATOM 1231  N N9     . G A 1 6  ? 10.045  -4.169  2.134   1.00 1.00  ? 6  G A N9     2  
ATOM 1232  C C8     . G A 1 6  ? 10.294  -3.899  0.807   1.00 1.02  ? 6  G A C8     2  
ATOM 1233  N N7     . G A 1 6  ? 10.497  -2.635  0.565   1.00 0.93  ? 6  G A N7     2  
ATOM 1234  C C5     . G A 1 6  ? 10.377  -2.027  1.805   1.00 0.85  ? 6  G A C5     2  
ATOM 1235  C C6     . G A 1 6  ? 10.500  -0.665  2.169   1.00 0.77  ? 6  G A C6     2  
ATOM 1236  O O6     . G A 1 6  ? 10.733  0.306   1.437   1.00 0.76  ? 6  G A O6     2  
ATOM 1237  N N1     . G A 1 6  ? 10.312  -0.473  3.536   1.00 0.75  ? 6  G A N1     2  
ATOM 1238  C C2     . G A 1 6  ? 10.028  -1.480  4.429   1.00 0.80  ? 6  G A C2     2  
ATOM 1239  N N2     . G A 1 6  ? 9.845   -1.111  5.702   1.00 0.82  ? 6  G A N2     2  
ATOM 1240  N N3     . G A 1 6  ? 9.913   -2.757  4.103   1.00 0.88  ? 6  G A N3     2  
ATOM 1241  C C4     . G A 1 6  ? 10.099  -2.958  2.781   1.00 0.90  ? 6  G A C4     2  
ATOM 1242  H "H5'"  . G A 1 6  ? 9.909   -9.274  0.975   1.00 1.48  ? 6  G A "H5'"  2  
ATOM 1243  H "H5''" . G A 1 6  ? 8.187   -8.925  0.737   1.00 1.55  ? 6  G A "H5''" 2  
ATOM 1244  H "H4'"  . G A 1 6  ? 9.413   -8.199  2.917   1.00 1.36  ? 6  G A "H4'"  2  
ATOM 1245  H "H3'"  . G A 1 6  ? 7.346   -6.571  1.450   1.00 1.35  ? 6  G A "H3'"  2  
ATOM 1246  H "H2'"  . G A 1 6  ? 7.734   -4.783  2.923   1.00 1.19  ? 6  G A "H2'"  2  
ATOM 1247  H "HO2'" . G A 1 6  ? 7.524   -5.451  4.922   1.00 1.33  ? 6  G A "HO2'" 2  
ATOM 1248  H "H1'"  . G A 1 6  ? 10.473  -5.560  3.598   1.00 1.07  ? 6  G A "H1'"  2  
ATOM 1249  H H8     . G A 1 6  ? 10.340  -4.656  0.045   1.00 1.10  ? 6  G A H8     2  
ATOM 1250  H H1     . G A 1 6  ? 10.448  0.468   3.902   1.00 0.71  ? 6  G A H1     2  
ATOM 1251  H H21    . G A 1 6  ? 9.632   -1.806  6.402   1.00 0.88  ? 6  G A H21    2  
ATOM 1252  H H22    . G A 1 6  ? 9.895   -0.133  5.960   1.00 0.79  ? 6  G A H22    2  
ATOM 1253  P P      . C A 1 7  ? 5.433   -7.338  3.193   1.00 1.46  ? 7  C A P      2  
ATOM 1254  O OP1    . C A 1 7  ? 4.777   -8.438  3.942   1.00 1.61  ? 7  C A OP1    2  
ATOM 1255  O OP2    . C A 1 7  ? 4.946   -6.990  1.838   1.00 1.49  ? 7  C A OP2    2  
ATOM 1256  O "O5'"  . C A 1 7  ? 5.383   -6.027  4.093   1.00 1.36  ? 7  C A "O5'"  2  
ATOM 1257  C "C5'"  . C A 1 7  ? 5.205   -6.110  5.505   1.00 1.36  ? 7  C A "C5'"  2  
ATOM 1258  C "C4'"  . C A 1 7  ? 5.422   -4.751  6.129   1.00 1.23  ? 7  C A "C4'"  2  
ATOM 1259  O "O4'"  . C A 1 7  ? 6.285   -3.982  5.257   1.00 1.14  ? 7  C A "O4'"  2  
ATOM 1260  C "C3'"  . C A 1 7  ? 4.175   -3.890  6.275   1.00 1.18  ? 7  C A "C3'"  2  
ATOM 1261  O "O3'"  . C A 1 7  ? 3.510   -4.160  7.509   1.00 1.23  ? 7  C A "O3'"  2  
ATOM 1262  C "C2'"  . C A 1 7  ? 4.715   -2.462  6.226   1.00 1.08  ? 7  C A "C2'"  2  
ATOM 1263  O "O2'"  . C A 1 7  ? 4.994   -1.963  7.518   1.00 1.10  ? 7  C A "O2'"  2  
ATOM 1264  C "C1'"  . C A 1 7  ? 6.017   -2.604  5.434   1.00 1.04  ? 7  C A "C1'"  2  
ATOM 1265  N N1     . C A 1 7  ? 5.969   -1.956  4.111   1.00 0.99  ? 7  C A N1     2  
ATOM 1266  C C2     . C A 1 7  ? 6.403   -0.634  4.000   1.00 0.91  ? 7  C A C2     2  
ATOM 1267  O O2     . C A 1 7  ? 6.750   -0.030  5.023   1.00 0.87  ? 7  C A O2     2  
ATOM 1268  N N3     . C A 1 7  ? 6.407   -0.034  2.788   1.00 0.91  ? 7  C A N3     2  
ATOM 1269  C C4     . C A 1 7  ? 5.998   -0.702  1.708   1.00 0.99  ? 7  C A C4     2  
ATOM 1270  N N4     . C A 1 7  ? 6.029   -0.063  0.537   1.00 1.03  ? 7  C A N4     2  
ATOM 1271  C C5     . C A 1 7  ? 5.540   -2.049  1.789   1.00 1.08  ? 7  C A C5     2  
ATOM 1272  C C6     . C A 1 7  ? 5.542   -2.632  2.998   1.00 1.07  ? 7  C A C6     2  
ATOM 1273  H "H5'"  . C A 1 7  ? 5.919   -6.818  5.929   1.00 1.43  ? 7  C A "H5'"  2  
ATOM 1274  H "H5''" . C A 1 7  ? 4.194   -6.445  5.732   1.00 1.42  ? 7  C A "H5''" 2  
ATOM 1275  H "H4'"  . C A 1 7  ? 5.834   -4.899  7.129   1.00 1.26  ? 7  C A "H4'"  2  
ATOM 1276  H "H3'"  . C A 1 7  ? 3.449   -4.087  5.489   1.00 1.20  ? 7  C A "H3'"  2  
ATOM 1277  H "H2'"  . C A 1 7  ? 4.014   -1.822  5.691   1.00 1.07  ? 7  C A "H2'"  2  
ATOM 1278  H "HO2'" . C A 1 7  ? 4.201   -1.511  7.815   1.00 1.44  ? 7  C A "HO2'" 2  
ATOM 1279  H "H1'"  . C A 1 7  ? 6.866   -2.189  5.979   1.00 0.99  ? 7  C A "H1'"  2  
ATOM 1280  H H41    . C A 1 7  ? 5.727   -0.530  -0.306  1.00 1.11  ? 7  C A H41    2  
ATOM 1281  H H42    . C A 1 7  ? 6.364   0.894   0.490   1.00 1.00  ? 7  C A H42    2  
ATOM 1282  H H5     . C A 1 7  ? 5.204   -2.586  0.902   1.00 1.17  ? 7  C A H5     2  
ATOM 1283  H H6     . C A 1 7  ? 5.177   -3.654  3.094   1.00 1.16  ? 7  C A H6     2  
ATOM 1284  P P      . U A 1 8  ? 1.966   -3.764  7.704   1.00 1.19  ? 8  U A P      2  
ATOM 1285  O OP1    . U A 1 8  ? 1.606   -4.094  9.103   1.00 1.26  ? 8  U A OP1    2  
ATOM 1286  O OP2    . U A 1 8  ? 1.183   -4.353  6.589   1.00 1.26  ? 8  U A OP2    2  
ATOM 1287  O "O5'"  . U A 1 8  ? 1.941   -2.181  7.551   1.00 1.07  ? 8  U A "O5'"  2  
ATOM 1288  C "C5'"  . U A 1 8  ? 1.893   -1.338  8.700   1.00 1.06  ? 8  U A "C5'"  2  
ATOM 1289  C "C4'"  . U A 1 8  ? 1.924   0.114   8.277   1.00 1.00  ? 8  U A "C4'"  2  
ATOM 1290  O "O4'"  . U A 1 8  ? 2.750   0.217   7.093   1.00 0.96  ? 8  U A "O4'"  2  
ATOM 1291  C "C3'"  . U A 1 8  ? 0.608   0.745   7.836   1.00 1.06  ? 8  U A "C3'"  2  
ATOM 1292  O "O3'"  . U A 1 8  ? -0.159  1.221   8.940   1.00 1.16  ? 8  U A "O3'"  2  
ATOM 1293  C "C2'"  . U A 1 8  ? 1.080   1.908   6.964   1.00 1.01  ? 8  U A "C2'"  2  
ATOM 1294  O "O2'"  . U A 1 8  ? 1.358   3.045   7.754   1.00 1.03  ? 8  U A "O2'"  2  
ATOM 1295  C "C1'"  . U A 1 8  ? 2.380   1.366   6.357   1.00 0.94  ? 8  U A "C1'"  2  
ATOM 1296  N N1     . U A 1 8  ? 2.269   0.984   4.939   1.00 0.96  ? 8  U A N1     2  
ATOM 1297  C C2     . U A 1 8  ? 2.376   1.983   3.980   1.00 0.97  ? 8  U A C2     2  
ATOM 1298  O O2     . U A 1 8  ? 2.491   3.167   4.256   1.00 0.97  ? 8  U A O2     2  
ATOM 1299  N N3     . U A 1 8  ? 2.330   1.544   2.681   1.00 1.02  ? 8  U A N3     2  
ATOM 1300  C C4     . U A 1 8  ? 2.194   0.247   2.241   1.00 1.06  ? 8  U A C4     2  
ATOM 1301  O O4     . U A 1 8  ? 2.168   0.013   1.033   1.00 1.13  ? 8  U A O4     2  
ATOM 1302  C C5     . U A 1 8  ? 2.090   -0.723  3.284   1.00 1.07  ? 8  U A C5     2  
ATOM 1303  C C6     . U A 1 8  ? 2.124   -0.338  4.564   1.00 1.01  ? 8  U A C6     2  
ATOM 1304  H "H5'"  . U A 1 8  ? 2.755   -1.544  9.337   1.00 1.11  ? 8  U A "H5'"  2  
ATOM 1305  H "H5''" . U A 1 8  ? 0.987   -1.531  9.269   1.00 1.12  ? 8  U A "H5''" 2  
ATOM 1306  H "H4'"  . U A 1 8  ? 2.295   0.700   9.117   1.00 1.02  ? 8  U A "H4'"  2  
ATOM 1307  H "H3'"  . U A 1 8  ? -0.027  0.040   7.301   1.00 1.11  ? 8  U A "H3'"  2  
ATOM 1308  H "H2'"  . U A 1 8  ? 0.344   2.116   6.187   1.00 1.04  ? 8  U A "H2'"  2  
ATOM 1309  H "HO2'" . U A 1 8  ? 0.950   2.887   8.610   1.00 1.22  ? 8  U A "HO2'" 2  
ATOM 1310  H "H1'"  . U A 1 8  ? 3.234   2.037   6.456   1.00 0.91  ? 8  U A "H1'"  2  
ATOM 1311  H H3     . U A 1 8  ? 2.417   2.252   1.960   1.00 1.05  ? 8  U A H3     2  
ATOM 1312  H H5     . U A 1 8  ? 2.024   -1.783  3.040   1.00 1.14  ? 8  U A H5     2  
ATOM 1313  H H6     . U A 1 8  ? 2.015   -1.098  5.337   1.00 1.06  ? 8  U A H6     2  
ATOM 1314  P P      . U A 1 9  ? -1.478  0.426   9.401   1.00 1.31  ? 9  U A P      2  
ATOM 1315  O OP1    . U A 1 9  ? -1.968  1.060   10.648  1.00 1.46  ? 9  U A OP1    2  
ATOM 1316  O OP2    . U A 1 9  ? -1.184  -1.022  9.409   1.00 1.69  ? 9  U A OP2    2  
ATOM 1317  O "O5'"  . U A 1 9  ? -2.552  0.678   8.255   1.00 1.16  ? 9  U A "O5'"  2  
ATOM 1318  C "C5'"  . U A 1 9  ? -3.681  1.525   8.456   1.00 1.16  ? 9  U A "C5'"  2  
ATOM 1319  C "C4'"  . U A 1 9  ? -3.307  2.981   8.600   1.00 1.06  ? 9  U A "C4'"  2  
ATOM 1320  O "O4'"  . U A 1 9  ? -2.038  3.245   7.943   1.00 1.11  ? 9  U A "O4'"  2  
ATOM 1321  C "C3'"  . U A 1 9  ? -4.302  3.941   7.962   1.00 1.34  ? 9  U A "C3'"  2  
ATOM 1322  O "O3'"  . U A 1 9  ? -5.297  4.331   8.900   1.00 1.68  ? 9  U A "O3'"  2  
ATOM 1323  C "C2'"  . U A 1 9  ? -3.445  5.126   7.542   1.00 1.67  ? 9  U A "C2'"  2  
ATOM 1324  O "O2'"  . U A 1 9  ? -3.270  6.028   8.618   1.00 2.25  ? 9  U A "O2'"  2  
ATOM 1325  C "C1'"  . U A 1 9  ? -2.111  4.453   7.206   1.00 1.30  ? 9  U A "C1'"  2  
ATOM 1326  N N1     . U A 1 9  ? -1.948  4.144   5.778   1.00 1.21  ? 9  U A N1     2  
ATOM 1327  C C2     . U A 1 9  ? -1.585  5.176   4.929   1.00 1.52  ? 9  U A C2     2  
ATOM 1328  O O2     . U A 1 9  ? -1.381  6.312   5.320   1.00 1.98  ? 9  U A O2     2  
ATOM 1329  N N3     . U A 1 9  ? -1.477  4.829   3.603   1.00 1.55  ? 9  U A N3     2  
ATOM 1330  C C4     . U A 1 9  ? -1.690  3.582   3.051   1.00 1.64  ? 9  U A C4     2  
ATOM 1331  O O4     . U A 1 9  ? -1.563  3.423   1.837   1.00 1.97  ? 9  U A O4     2  
ATOM 1332  C C5     . U A 1 9  ? -2.060  2.574   3.991   1.00 1.64  ? 9  U A C5     2  
ATOM 1333  C C6     . U A 1 9  ? -2.176  2.875   5.288   1.00 1.29  ? 9  U A C6     2  
ATOM 1334  H "H5'"  . U A 1 9  ? -4.209  1.208   9.356   1.00 1.57  ? 9  U A "H5'"  2  
ATOM 1335  H "H5''" . U A 1 9  ? -4.360  1.427   7.612   1.00 1.46  ? 9  U A "H5''" 2  
ATOM 1336  H "H4'"  . U A 1 9  ? -3.300  3.206   9.669   1.00 1.33  ? 9  U A "H4'"  2  
ATOM 1337  H "H3'"  . U A 1 9  ? -4.835  3.489   7.128   1.00 1.46  ? 9  U A "H3'"  2  
ATOM 1338  H "H2'"  . U A 1 9  ? -3.876  5.608   6.663   1.00 1.95  ? 9  U A "H2'"  2  
ATOM 1339  H "HO2'" . U A 1 9  ? -3.846  5.724   9.326   1.00 2.34  ? 9  U A "HO2'" 2  
ATOM 1340  H "H1'"  . U A 1 9  ? -1.283  5.092   7.519   1.00 1.64  ? 9  U A "H1'"  2  
ATOM 1341  H H3     . U A 1 9  ? -1.220  5.569   2.962   1.00 1.77  ? 9  U A H3     2  
ATOM 1342  H H5     . U A 1 9  ? -2.244  1.554   3.652   1.00 2.09  ? 9  U A H5     2  
ATOM 1343  H H6     . U A 1 9  ? -2.454  2.082   5.978   1.00 1.37  ? 9  U A H6     2  
ATOM 1344  P P      . A A 1 10 ? -6.807  3.815   8.712   1.00 1.50  ? 10 A A P      2  
ATOM 1345  O OP1    . A A 1 10 ? -7.599  4.255   9.889   1.00 1.67  ? 10 A A OP1    2  
ATOM 1346  O OP2    . A A 1 10 ? -6.745  2.374   8.374   1.00 1.46  ? 10 A A OP2    2  
ATOM 1347  O "O5'"  . A A 1 10 ? -7.322  4.603   7.430   1.00 1.36  ? 10 A A "O5'"  2  
ATOM 1348  C "C5'"  . A A 1 10 ? -7.508  6.014   7.481   1.00 1.38  ? 10 A A "C5'"  2  
ATOM 1349  C "C4'"  . A A 1 10 ? -7.219  6.642   6.140   1.00 1.24  ? 10 A A "C4'"  2  
ATOM 1350  O "O4'"  . A A 1 10 ? -6.288  5.810   5.400   1.00 1.09  ? 10 A A "O4'"  2  
ATOM 1351  C "C3'"  . A A 1 10 ? -8.424  6.778   5.221   1.00 1.23  ? 10 A A "C3'"  2  
ATOM 1352  O "O3'"  . A A 1 10 ? -9.119  7.990   5.490   1.00 1.42  ? 10 A A "O3'"  2  
ATOM 1353  C "C2'"  . A A 1 10 ? -7.794  6.796   3.834   1.00 1.07  ? 10 A A "C2'"  2  
ATOM 1354  O "O2'"  . A A 1 10 ? -7.330  8.090   3.498   1.00 1.19  ? 10 A A "O2'"  2  
ATOM 1355  C "C1'"  . A A 1 10 ? -6.602  5.853   4.017   1.00 1.01  ? 10 A A "C1'"  2  
ATOM 1356  N N9     . A A 1 10 ? -6.852  4.489   3.551   1.00 0.97  ? 10 A A N9     2  
ATOM 1357  C C8     . A A 1 10 ? -7.057  3.361   4.309   1.00 1.05  ? 10 A A C8     2  
ATOM 1358  N N7     . A A 1 10 ? -7.245  2.272   3.601   1.00 1.08  ? 10 A A N7     2  
ATOM 1359  C C5     . A A 1 10 ? -7.160  2.712   2.288   1.00 1.00  ? 10 A A C5     2  
ATOM 1360  C C6     . A A 1 10 ? -7.274  2.039   1.055   1.00 1.04  ? 10 A A C6     2  
ATOM 1361  N N6     . A A 1 10 ? -7.507  0.730   0.941   1.00 1.17  ? 10 A A N6     2  
ATOM 1362  N N1     . A A 1 10 ? -7.138  2.768   -0.073  1.00 1.02  ? 10 A A N1     2  
ATOM 1363  C C2     . A A 1 10 ? -6.904  4.083   0.038   1.00 0.98  ? 10 A A C2     2  
ATOM 1364  N N3     . A A 1 10 ? -6.779  4.828   1.138   1.00 0.94  ? 10 A A N3     2  
ATOM 1365  C C4     . A A 1 10 ? -6.919  4.074   2.242   1.00 0.94  ? 10 A A C4     2  
ATOM 1366  H "H5'"  . A A 1 10 ? -6.848  6.448   8.232   1.00 1.44  ? 10 A A "H5'"  2  
ATOM 1367  H "H5''" . A A 1 10 ? -8.542  6.232   7.747   1.00 1.50  ? 10 A A "H5''" 2  
ATOM 1368  H "H4'"  . A A 1 10 ? -6.852  7.650   6.327   1.00 1.31  ? 10 A A "H4'"  2  
ATOM 1369  H "H3'"  . A A 1 10 ? -9.141  5.969   5.360   1.00 1.26  ? 10 A A "H3'"  2  
ATOM 1370  H "H2'"  . A A 1 10 ? -8.499  6.407   3.097   1.00 1.01  ? 10 A A "H2'"  2  
ATOM 1371  H "HO2'" . A A 1 10 ? -7.762  8.702   4.097   1.00 1.41  ? 10 A A "HO2'" 2  
ATOM 1372  H "H1'"  . A A 1 10 ? -5.721  6.224   3.495   1.00 1.01  ? 10 A A "H1'"  2  
ATOM 1373  H H8     . A A 1 10 ? -7.096  3.374   5.387   1.00 1.13  ? 10 A A H8     2  
ATOM 1374  H H61    . A A 1 10 ? -7.612  0.160   1.769   1.00 1.23  ? 10 A A H61    2  
ATOM 1375  H H62    . A A 1 10 ? -7.583  0.307   0.024   1.00 1.23  ? 10 A A H62    2  
ATOM 1376  H H2     . A A 1 10 ? -6.791  4.615   -0.908  1.00 1.03  ? 10 A A H2     2  
ATOM 1377  P P      . C A 1 11 ? -10.704 7.971   5.744   1.00 1.57  ? 11 C A P      2  
ATOM 1378  O OP1    . C A 1 11 ? -11.096 9.336   6.165   1.00 1.90  ? 11 C A OP1    2  
ATOM 1379  O OP2    . C A 1 11 ? -11.049 6.821   6.611   1.00 1.61  ? 11 C A OP2    2  
ATOM 1380  O "O5'"  . C A 1 11 ? -11.309 7.713   4.298   1.00 1.40  ? 11 C A "O5'"  2  
ATOM 1381  C "C5'"  . C A 1 11 ? -11.173 8.703   3.288   1.00 1.45  ? 11 C A "C5'"  2  
ATOM 1382  C "C4'"  . C A 1 11 ? -11.403 8.102   1.926   1.00 1.28  ? 11 C A "C4'"  2  
ATOM 1383  O "O4'"  . C A 1 11 ? -10.533 6.961   1.743   1.00 1.10  ? 11 C A "O4'"  2  
ATOM 1384  C "C3'"  . C A 1 11 ? -12.785 7.521   1.679   1.00 1.18  ? 11 C A "C3'"  2  
ATOM 1385  O "O3'"  . C A 1 11 ? -13.718 8.539   1.342   1.00 1.38  ? 11 C A "O3'"  2  
ATOM 1386  C "C2'"  . C A 1 11 ? -12.537 6.575   0.508   1.00 1.02  ? 11 C A "C2'"  2  
ATOM 1387  O "O2'"  . C A 1 11 ? -12.647 7.244   -0.734  1.00 1.19  ? 11 C A "O2'"  2  
ATOM 1388  C "C1'"  . C A 1 11 ? -11.079 6.156   0.718   1.00 0.98  ? 11 C A "C1'"  2  
ATOM 1389  N N1     . C A 1 11 ? -10.934 4.738   1.087   1.00 0.85  ? 11 C A N1     2  
ATOM 1390  C C2     . C A 1 11 ? -10.974 3.785   0.070   1.00 0.81  ? 11 C A C2     2  
ATOM 1391  O O2     . C A 1 11 ? -11.094 4.171   -1.099  1.00 0.87  ? 11 C A O2     2  
ATOM 1392  N N3     . C A 1 11 ? -10.898 2.471   0.381   1.00 0.83  ? 11 C A N3     2  
ATOM 1393  C C4     . C A 1 11 ? -10.787 2.092   1.654   1.00 0.87  ? 11 C A C4     2  
ATOM 1394  N N4     . C A 1 11 ? -10.730 0.781   1.910   1.00 1.00  ? 11 C A N4     2  
ATOM 1395  C C5     . C A 1 11 ? -10.745 3.046   2.720   1.00 0.90  ? 11 C A C5     2  
ATOM 1396  C C6     . C A 1 11 ? -10.814 4.345   2.392   1.00 0.89  ? 11 C A C6     2  
ATOM 1397  H "H5'"  . C A 1 11 ? -10.168 9.125   3.328   1.00 1.52  ? 11 C A "H5'"  2  
ATOM 1398  H "H5''" . C A 1 11 ? -11.900 9.499   3.452   1.00 1.60  ? 11 C A "H5''" 2  
ATOM 1399  H "H4'"  . C A 1 11 ? -11.253 8.887   1.186   1.00 1.43  ? 11 C A "H4'"  2  
ATOM 1400  H "H3'"  . C A 1 11 ? -13.182 7.015   2.560   1.00 1.17  ? 11 C A "H3'"  2  
ATOM 1401  H "H2'"  . C A 1 11 ? -13.206 5.714   0.574   1.00 0.91  ? 11 C A "H2'"  2  
ATOM 1402  H "HO2'" . C A 1 11 ? -13.583 7.244   -0.966  1.00 1.30  ? 11 C A "HO2'" 2  
ATOM 1403  H "H1'"  . C A 1 11 ? -10.479 6.332   -0.175  1.00 1.05  ? 11 C A "H1'"  2  
ATOM 1404  H H41    . C A 1 11 ? -10.657 0.457   2.863   1.00 1.09  ? 11 C A H41    2  
ATOM 1405  H H42    . C A 1 11 ? -10.761 0.114   1.148   1.00 1.06  ? 11 C A H42    2  
ATOM 1406  H H5     . C A 1 11 ? -10.746 2.732   3.761   1.00 0.99  ? 11 C A H5     2  
ATOM 1407  H H6     . C A 1 11 ? -10.757 5.096   3.182   1.00 0.99  ? 11 C A H6     2  
ATOM 1408  P P      . G A 1 12 ? -15.266 8.162   1.143   1.00 1.41  ? 12 G A P      2  
ATOM 1409  O OP1    . G A 1 12 ? -16.050 9.412   1.292   1.00 1.64  ? 12 G A OP1    2  
ATOM 1410  O OP2    . G A 1 12 ? -15.576 6.991   1.999   1.00 1.34  ? 12 G A OP2    2  
ATOM 1411  O "O5'"  . G A 1 12 ? -15.355 7.696   -0.375  1.00 1.33  ? 12 G A "O5'"  2  
ATOM 1412  C "C5'"  . G A 1 12 ? -15.662 8.624   -1.410  1.00 1.53  ? 12 G A "C5'"  2  
ATOM 1413  C "C4'"  . G A 1 12 ? -15.697 7.919   -2.744  1.00 1.45  ? 12 G A "C4'"  2  
ATOM 1414  O "O4'"  . G A 1 12 ? -14.774 6.802   -2.722  1.00 1.23  ? 12 G A "O4'"  2  
ATOM 1415  C "C3'"  . G A 1 12 ? -17.036 7.297   -3.114  1.00 1.42  ? 12 G A "C3'"  2  
ATOM 1416  O "O3'"  . G A 1 12 ? -17.867 8.243   -3.778  1.00 1.71  ? 12 G A "O3'"  2  
ATOM 1417  C "C2'"  . G A 1 12 ? -16.651 6.162   -4.055  1.00 1.28  ? 12 G A "C2'"  2  
ATOM 1418  O "O2'"  . G A 1 12 ? -16.553 6.620   -5.389  1.00 1.50  ? 12 G A "O2'"  2  
ATOM 1419  C "C1'"  . G A 1 12 ? -15.265 5.759   -3.544  1.00 1.10  ? 12 G A "C1'"  2  
ATOM 1420  N N9     . G A 1 12 ? -15.275 4.526   -2.765  1.00 0.85  ? 12 G A N9     2  
ATOM 1421  C C8     . G A 1 12 ? -15.322 4.411   -1.397  1.00 0.84  ? 12 G A C8     2  
ATOM 1422  N N7     . G A 1 12 ? -15.327 3.176   -0.980  1.00 0.80  ? 12 G A N7     2  
ATOM 1423  C C5     . G A 1 12 ? -15.282 2.423   -2.145  1.00 0.71  ? 12 G A C5     2  
ATOM 1424  C C6     . G A 1 12 ? -15.269 1.016   -2.328  1.00 0.78  ? 12 G A C6     2  
ATOM 1425  O O6     . G A 1 12 ? -15.279 0.133   -1.461  1.00 0.98  ? 12 G A O6     2  
ATOM 1426  N N1     . G A 1 12 ? -15.224 0.667   -3.676  1.00 0.78  ? 12 G A N1     2  
ATOM 1427  C C2     . G A 1 12 ? -15.193 1.569   -4.713  1.00 0.78  ? 12 G A C2     2  
ATOM 1428  N N2     . G A 1 12 ? -15.139 1.051   -5.950  1.00 0.93  ? 12 G A N2     2  
ATOM 1429  N N3     . G A 1 12 ? -15.203 2.884   -4.556  1.00 0.81  ? 12 G A N3     2  
ATOM 1430  C C4     . G A 1 12 ? -15.250 3.240   -3.256  1.00 0.74  ? 12 G A C4     2  
ATOM 1431  H "H5'"  . G A 1 12 ? -14.904 9.407   -1.434  1.00 1.67  ? 12 G A "H5'"  2  
ATOM 1432  H "H5''" . G A 1 12 ? -16.634 9.081   -1.223  1.00 1.70  ? 12 G A "H5''" 2  
ATOM 1433  H "H4'"  . G A 1 12 ? -15.469 8.658   -3.512  1.00 1.64  ? 12 G A "H4'"  2  
ATOM 1434  H "H3'"  . G A 1 12 ? -17.593 6.957   -2.242  1.00 1.35  ? 12 G A "H3'"  2  
ATOM 1435  H "H2'"  . G A 1 12 ? -17.358 5.339   -3.952  1.00 1.20  ? 12 G A "H2'"  2  
ATOM 1436  H "HO2'" . G A 1 12 ? -16.973 7.485   -5.415  1.00 1.69  ? 12 G A "HO2'" 2  
ATOM 1437  H "H1'"  . G A 1 12 ? -14.558 5.629   -4.364  1.00 1.15  ? 12 G A "H1'"  2  
ATOM 1438  H H8     . G A 1 12 ? -15.369 5.259   -0.732  1.00 0.96  ? 12 G A H8     2  
ATOM 1439  H H1     . G A 1 12 ? -15.205 -0.318  -3.906  1.00 0.90  ? 12 G A H1     2  
ATOM 1440  H H21    . G A 1 12 ? -15.099 1.664   -6.758  1.00 1.05  ? 12 G A H21    2  
ATOM 1441  H H22    . G A 1 12 ? -15.137 0.049   -6.080  1.00 0.98  ? 12 G A H22    2  
ATOM 1442  P P      . G A 1 13 ? -19.451 8.222   -3.529  1.00 1.83  ? 13 G A P      2  
ATOM 1443  O OP1    . G A 1 13 ? -20.051 9.143   -4.523  1.00 2.09  ? 13 G A OP1    2  
ATOM 1444  O OP2    . G A 1 13 ? -19.693 8.457   -2.084  1.00 2.05  ? 13 G A OP2    2  
ATOM 1445  O "O5'"  . G A 1 13 ? -19.888 6.737   -3.898  1.00 1.70  ? 13 G A "O5'"  2  
ATOM 1446  C "C5'"  . G A 1 13 ? -20.471 6.464   -5.170  1.00 1.88  ? 13 G A "C5'"  2  
ATOM 1447  C "C4'"  . G A 1 13 ? -20.452 4.983   -5.470  1.00 1.67  ? 13 G A "C4'"  2  
ATOM 1448  O "O4'"  . G A 1 13 ? -19.475 4.312   -4.652  1.00 1.43  ? 13 G A "O4'"  2  
ATOM 1449  C "C3'"  . G A 1 13 ? -21.725 4.213   -5.159  1.00 1.79  ? 13 G A "C3'"  2  
ATOM 1450  O "O3'"  . G A 1 13 ? -22.695 4.366   -6.191  1.00 2.09  ? 13 G A "O3'"  2  
ATOM 1451  C "C2'"  . G A 1 13 ? -21.236 2.767   -5.066  1.00 1.54  ? 13 G A "C2'"  2  
ATOM 1452  O "O2'"  . G A 1 13 ? -21.406 2.090   -6.296  1.00 1.63  ? 13 G A "O2'"  2  
ATOM 1453  C "C1'"  . G A 1 13 ? -19.739 2.929   -4.768  1.00 1.30  ? 13 G A "C1'"  2  
ATOM 1454  N N9     . G A 1 13 ? -19.312 2.293   -3.531  1.00 1.19  ? 13 G A N9     2  
ATOM 1455  C C8     . G A 1 13 ? -18.682 2.908   -2.484  1.00 1.19  ? 13 G A C8     2  
ATOM 1456  N N7     . G A 1 13 ? -18.406 2.093   -1.501  1.00 1.23  ? 13 G A N7     2  
ATOM 1457  C C5     . G A 1 13 ? -18.887 0.861   -1.932  1.00 1.24  ? 13 G A C5     2  
ATOM 1458  C C6     . G A 1 13 ? -18.878 -0.415  -1.296  1.00 1.39  ? 13 G A C6     2  
ATOM 1459  O O6     . G A 1 13 ? -18.418 -0.723  -0.186  1.00 1.55  ? 13 G A O6     2  
ATOM 1460  N N1     . G A 1 13 ? -19.471 -1.394  -2.091  1.00 1.42  ? 13 G A N1     2  
ATOM 1461  C C2     . G A 1 13 ? -20.002 -1.168  -3.339  1.00 1.36  ? 13 G A C2     2  
ATOM 1462  N N2     . G A 1 13 ? -20.533 -2.229  -3.962  1.00 1.49  ? 13 G A N2     2  
ATOM 1463  N N3     . G A 1 13 ? -20.017 0.010   -3.940  1.00 1.27  ? 13 G A N3     2  
ATOM 1464  C C4     . G A 1 13 ? -19.448 0.972   -3.186  1.00 1.20  ? 13 G A C4     2  
ATOM 1465  H "H5'"  . G A 1 13 ? -19.914 6.990   -5.943  1.00 2.11  ? 13 G A "H5'"  2  
ATOM 1466  H "H5''" . G A 1 13 ? -21.504 6.812   -5.186  1.00 2.22  ? 13 G A "H5''" 2  
ATOM 1467  H "H4'"  . G A 1 13 ? -20.258 4.862   -6.529  1.00 1.79  ? 13 G A "H4'"  2  
ATOM 1468  H "H3'"  . G A 1 13 ? -22.199 4.562   -4.242  1.00 1.99  ? 13 G A "H3'"  2  
ATOM 1469  H "H2'"  . G A 1 13 ? -21.744 2.259   -4.246  1.00 1.64  ? 13 G A "H2'"  2  
ATOM 1470  H "HO2'" . G A 1 13 ? -22.134 2.521   -6.748  1.00 1.89  ? 13 G A "HO2'" 2  
ATOM 1471  H "H1'"  . G A 1 13 ? -19.099 2.554   -5.566  1.00 1.30  ? 13 G A "H1'"  2  
ATOM 1472  H H8     . G A 1 13 ? -18.460 3.967   -2.486  1.00 1.25  ? 13 G A H8     2  
ATOM 1473  H H1     . G A 1 13 ? -19.530 -2.331  -1.713  1.00 1.57  ? 13 G A H1     2  
ATOM 1474  H H21    . G A 1 13 ? -20.941 -2.123  -4.878  1.00 1.52  ? 13 G A H21    2  
ATOM 1475  H H22    . G A 1 13 ? -20.524 -3.140  -3.514  1.00 1.61  ? 13 G A H22    2  
ATOM 1476  P P      . U A 1 14 ? -24.257 4.334   -5.822  1.00 2.46  ? 14 U A P      2  
ATOM 1477  O OP1    . U A 1 14 ? -24.987 3.763   -6.976  1.00 2.62  ? 14 U A OP1    2  
ATOM 1478  O OP2    . U A 1 14 ? -24.627 5.681   -5.318  1.00 2.76  ? 14 U A OP2    2  
ATOM 1479  O "O5'"  . U A 1 14 ? -24.350 3.302   -4.614  1.00 2.48  ? 14 U A "O5'"  2  
ATOM 1480  C "C5'"  . U A 1 14 ? -25.525 3.210   -3.813  1.00 2.74  ? 14 U A "C5'"  2  
ATOM 1481  C "C4'"  . U A 1 14 ? -25.312 2.201   -2.708  1.00 2.78  ? 14 U A "C4'"  2  
ATOM 1482  O "O4'"  . U A 1 14 ? -23.889 2.126   -2.427  1.00 2.60  ? 14 U A "O4'"  2  
ATOM 1483  C "C3'"  . U A 1 14 ? -26.000 2.516   -1.380  1.00 3.19  ? 14 U A "C3'"  2  
ATOM 1484  O "O3'"  . U A 1 14 ? -26.713 1.388   -0.898  1.00 3.57  ? 14 U A "O3'"  2  
ATOM 1485  C "C2'"  . U A 1 14 ? -24.883 2.924   -0.421  1.00 3.14  ? 14 U A "C2'"  2  
ATOM 1486  O "O2'"  . U A 1 14 ? -25.043 2.397   0.884   1.00 3.50  ? 14 U A "O2'"  2  
ATOM 1487  C "C1'"  . U A 1 14 ? -23.658 2.260   -1.041  1.00 2.81  ? 14 U A "C1'"  2  
ATOM 1488  N N1     . U A 1 14 ? -22.443 3.056   -0.840  1.00 2.79  ? 14 U A N1     2  
ATOM 1489  C C2     . U A 1 14 ? -21.413 2.521   -0.098  1.00 3.29  ? 14 U A C2     2  
ATOM 1490  O O2     . U A 1 14 ? -21.340 1.345   0.177   1.00 3.79  ? 14 U A O2     2  
ATOM 1491  N N3     . U A 1 14 ? -20.395 3.390   0.186   1.00 3.44  ? 14 U A N3     2  
ATOM 1492  C C4     . U A 1 14 ? -20.288 4.708   -0.206  1.00 3.27  ? 14 U A C4     2  
ATOM 1493  O O4     . U A 1 14 ? -19.306 5.366   0.142   1.00 3.69  ? 14 U A O4     2  
ATOM 1494  C C5     . U A 1 14 ? -21.381 5.174   -1.000  1.00 2.82  ? 14 U A C5     2  
ATOM 1495  C C6     . U A 1 14 ? -22.396 4.352   -1.283  1.00 2.54  ? 14 U A C6     2  
ATOM 1496  H "H5'"  . U A 1 14 ? -26.365 2.895   -4.433  1.00 2.93  ? 14 U A "H5'"  2  
ATOM 1497  H "H5''" . U A 1 14 ? -25.755 4.181   -3.375  1.00 3.09  ? 14 U A "H5''" 2  
ATOM 1498  H "H4'"  . U A 1 14 ? -25.736 1.256   -3.055  1.00 2.89  ? 14 U A "H4'"  2  
ATOM 1499  H "H3'"  . U A 1 14 ? -26.744 3.301   -1.495  1.00 3.39  ? 14 U A "H3'"  2  
ATOM 1500  H "H2'"  . U A 1 14 ? -24.783 4.009   -0.411  1.00 3.21  ? 14 U A "H2'"  2  
ATOM 1501  H "HO2'" . U A 1 14 ? -24.168 2.131   1.200   1.00 3.40  ? 14 U A "HO2'" 2  
ATOM 1502  H "H1'"  . U A 1 14 ? -23.502 1.262   -0.632  1.00 2.96  ? 14 U A "H1'"  2  
ATOM 1503  H H3     . U A 1 14 ? -19.631 3.023   0.725   1.00 3.87  ? 14 U A H3     2  
ATOM 1504  H H5     . U A 1 14 ? -21.376 6.194   -1.387  1.00 2.91  ? 14 U A H5     2  
ATOM 1505  H H6     . U A 1 14 ? -23.208 4.709   -1.911  1.00 2.36  ? 14 U A H6     2  
ATOM 1506  P P      . U A 1 15 ? -28.245 1.185   -1.336  1.00 3.97  ? 15 U A P      2  
ATOM 1507  O OP1    . U A 1 15 ? -28.275 0.600   -2.696  1.00 4.14  ? 15 U A OP1    2  
ATOM 1508  O OP2    . U A 1 15 ? -28.960 2.460   -1.080  1.00 4.22  ? 15 U A OP2    2  
ATOM 1509  O "O5'"  . U A 1 15 ? -28.791 0.104   -0.306  1.00 4.32  ? 15 U A "O5'"  2  
ATOM 1510  C "C5'"  . U A 1 15 ? -28.917 0.446   1.069   1.00 4.56  ? 15 U A "C5'"  2  
ATOM 1511  C "C4'"  . U A 1 15 ? -28.007 -0.411  1.914   1.00 4.68  ? 15 U A "C4'"  2  
ATOM 1512  O "O4'"  . U A 1 15 ? -27.111 -1.197  1.097   1.00 4.34  ? 15 U A "O4'"  2  
ATOM 1513  C "C3'"  . U A 1 15 ? -27.050 0.327   2.832   1.00 4.92  ? 15 U A "C3'"  2  
ATOM 1514  O "O3'"  . U A 1 15 ? -27.726 0.758   4.009   1.00 5.59  ? 15 U A "O3'"  2  
ATOM 1515  C "C2'"  . U A 1 15 ? -25.987 -0.729  3.138   1.00 4.91  ? 15 U A "C2'"  2  
ATOM 1516  O "O2'"  . U A 1 15 ? -26.255 -1.384  4.362   1.00 5.65  ? 15 U A "O2'"  2  
ATOM 1517  C "C1'"  . U A 1 15 ? -26.149 -1.730  1.985   1.00 4.57  ? 15 U A "C1'"  2  
ATOM 1518  N N1     . U A 1 15 ? -24.902 -2.001  1.256   1.00 4.15  ? 15 U A N1     2  
ATOM 1519  C C2     . U A 1 15 ? -24.208 -3.156  1.577   1.00 4.53  ? 15 U A C2     2  
ATOM 1520  O O2     . U A 1 15 ? -24.590 -3.950  2.421   1.00 5.22  ? 15 U A O2     2  
ATOM 1521  N N3     . U A 1 15 ? -23.042 -3.347  0.878   1.00 4.19  ? 15 U A N3     2  
ATOM 1522  C C4     . U A 1 15 ? -22.508 -2.522  -0.085  1.00 3.50  ? 15 U A C4     2  
ATOM 1523  O O4     . U A 1 15 ? -21.450 -2.834  -0.626  1.00 3.35  ? 15 U A O4     2  
ATOM 1524  C C5     . U A 1 15 ? -23.278 -1.352  -0.361  1.00 3.16  ? 15 U A C5     2  
ATOM 1525  C C6     . U A 1 15 ? -24.422 -1.132  0.298   1.00 3.51  ? 15 U A C6     2  
ATOM 1526  H "H5'"  . U A 1 15 ? -29.947 0.296   1.392   1.00 5.00  ? 15 U A "H5'"  2  
ATOM 1527  H "H5''" . U A 1 15 ? -28.652 1.493   1.216   1.00 4.54  ? 15 U A "H5''" 2  
ATOM 1528  H "H4'"  . U A 1 15 ? -28.637 -1.016  2.554   1.00 5.06  ? 15 U A "H4'"  2  
ATOM 1529  H "H3'"  . U A 1 15 ? -26.640 1.219   2.364   1.00 4.82  ? 15 U A "H3'"  2  
ATOM 1530  H "H2'"  . U A 1 15 ? -24.995 -0.275  3.126   1.00 4.73  ? 15 U A "H2'"  2  
ATOM 1531  H "HO2'" . U A 1 15 ? -26.451 -0.698  5.006   1.00 5.97  ? 15 U A "HO2'" 2  
ATOM 1532  H "H1'"  . U A 1 15 ? -26.546 -2.683  2.336   1.00 5.00  ? 15 U A "H1'"  2  
ATOM 1533  H H3     . U A 1 15 ? -22.521 -4.185  1.093   1.00 4.55  ? 15 U A H3     2  
ATOM 1534  H H5     . U A 1 15 ? -22.924 -0.630  -1.104  1.00 2.77  ? 15 U A H5     2  
ATOM 1535  H H6     . U A 1 15 ? -24.998 -0.239  0.067   1.00 3.41  ? 15 U A H6     2  
ATOM 1536  P P      . U A 1 16 ? -26.983 1.705   5.070   1.00 5.94  ? 16 U A P      2  
ATOM 1537  O OP1    . U A 1 16 ? -27.974 2.713   5.515   1.00 6.71  ? 16 U A OP1    2  
ATOM 1538  O OP2    . U A 1 16 ? -25.693 2.152   4.496   1.00 5.57  ? 16 U A OP2    2  
ATOM 1539  O "O5'"  . U A 1 16 ? -26.682 0.725   6.284   1.00 6.15  ? 16 U A "O5'"  2  
ATOM 1540  C "C5'"  . U A 1 16 ? -25.712 1.059   7.268   1.00 6.44  ? 16 U A "C5'"  2  
ATOM 1541  C "C4'"  . U A 1 16 ? -26.026 0.344   8.558   1.00 7.09  ? 16 U A "C4'"  2  
ATOM 1542  O "O4'"  . U A 1 16 ? -27.459 0.102   8.621   1.00 7.56  ? 16 U A "O4'"  2  
ATOM 1543  C "C3'"  . U A 1 16 ? -25.358 -1.018  8.734   1.00 7.12  ? 16 U A "C3'"  2  
ATOM 1544  O "O3'"  . U A 1 16 ? -24.763 -1.116  10.021  1.00 7.68  ? 16 U A "O3'"  2  
ATOM 1545  C "C2'"  . U A 1 16 ? -26.479 -2.029  8.508   1.00 7.49  ? 16 U A "C2'"  2  
ATOM 1546  O "O2'"  . U A 1 16 ? -26.336 -3.186  9.303   1.00 8.17  ? 16 U A "O2'"  2  
ATOM 1547  C "C1'"  . U A 1 16 ? -27.701 -1.242  8.970   1.00 7.96  ? 16 U A "C1'"  2  
ATOM 1548  N N1     . U A 1 16 ? -28.951 -1.693  8.340   1.00 8.18  ? 16 U A N1     2  
ATOM 1549  C C2     . U A 1 16 ? -29.585 -2.801  8.872   1.00 9.06  ? 16 U A C2     2  
ATOM 1550  O O2     . U A 1 16 ? -29.153 -3.408  9.839   1.00 9.65  ? 16 U A O2     2  
ATOM 1551  N N3     . U A 1 16 ? -30.735 -3.181  8.225   1.00 9.33  ? 16 U A N3     2  
ATOM 1552  C C4     . U A 1 16 ? -31.302 -2.581  7.118   1.00 8.81  ? 16 U A C4     2  
ATOM 1553  O O4     . U A 1 16 ? -32.337 -3.048  6.639   1.00 9.22  ? 16 U A O4     2  
ATOM 1554  C C5     . U A 1 16 ? -30.585 -1.444  6.630   1.00 7.90  ? 16 U A C5     2  
ATOM 1555  C C6     . U A 1 16 ? -29.462 -1.047  7.242   1.00 7.64  ? 16 U A C6     2  
ATOM 1556  H "H5'"  . U A 1 16 ? -25.722 2.135   7.442   1.00 6.70  ? 16 U A "H5'"  2  
ATOM 1557  H "H5''" . U A 1 16 ? -24.719 0.765   6.925   1.00 6.17  ? 16 U A "H5''" 2  
ATOM 1558  H "H4'"  . U A 1 16 ? -25.659 0.971   9.369   1.00 7.44  ? 16 U A "H4'"  2  
ATOM 1559  H "H3'"  . U A 1 16 ? -24.542 -1.166  8.034   1.00 6.65  ? 16 U A "H3'"  2  
ATOM 1560  H "H2'"  . U A 1 16 ? -26.548 -2.268  7.444   1.00 7.10  ? 16 U A "H2'"  2  
ATOM 1561  H "HO2'" . U A 1 16 ? -27.223 -3.473  9.539   1.00 8.41  ? 16 U A "HO2'" 2  
ATOM 1562  H "H1'"  . U A 1 16 ? -27.837 -1.271  10.048  1.00 8.61  ? 16 U A "H1'"  2  
ATOM 1563  H H3     . U A 1 16 ? -31.222 -3.981  8.604   1.00 10.05 ? 16 U A H3     2  
ATOM 1564  H H5     . U A 1 16 ? -30.948 -0.905  5.756   1.00 7.52  ? 16 U A H5     2  
ATOM 1565  H H6     . U A 1 16 ? -28.937 -0.176  6.861   1.00 7.08  ? 16 U A H6     2  
ATOM 1566  P P      . C A 1 17 ? -23.195 -0.803  10.181  1.00 7.39  ? 17 C A P      2  
ATOM 1567  O OP1    . C A 1 17 ? -22.983 -0.305  11.560  1.00 8.13  ? 17 C A OP1    2  
ATOM 1568  O OP2    . C A 1 17 ? -22.746 0.019   9.032   1.00 6.83  ? 17 C A OP2    2  
ATOM 1569  O "O5'"  . C A 1 17 ? -22.505 -2.232  10.071  1.00 7.12  ? 17 C A "O5'"  2  
ATOM 1570  C "C5'"  . C A 1 17 ? -21.118 -2.407  10.340  1.00 6.98  ? 17 C A "C5'"  2  
ATOM 1571  C "C4'"  . C A 1 17 ? -20.888 -3.768  10.947  1.00 7.13  ? 17 C A "C4'"  2  
ATOM 1572  O "O4'"  . C A 1 17 ? -21.812 -3.920  12.058  1.00 7.83  ? 17 C A "O4'"  2  
ATOM 1573  C "C3'"  . C A 1 17 ? -21.136 -4.957  10.024  1.00 6.89  ? 17 C A "C3'"  2  
ATOM 1574  O "O3'"  . C A 1 17 ? -20.142 -5.959  10.217  1.00 6.92  ? 17 C A "O3'"  2  
ATOM 1575  C "C2'"  . C A 1 17 ? -22.526 -5.457  10.413  1.00 7.43  ? 17 C A "C2'"  2  
ATOM 1576  O "O2'"  . C A 1 17 ? -22.643 -6.860  10.288  1.00 7.75  ? 17 C A "O2'"  2  
ATOM 1577  C "C1'"  . C A 1 17 ? -22.591 -5.086  11.894  1.00 8.02  ? 17 C A "C1'"  2  
ATOM 1578  N N1     . C A 1 17 ? -23.960 -4.812  12.370  1.00 8.55  ? 17 C A N1     2  
ATOM 1579  C C2     . C A 1 17 ? -24.513 -5.576  13.406  1.00 9.31  ? 17 C A C2     2  
ATOM 1580  O O2     . C A 1 17 ? -23.862 -6.515  13.889  1.00 9.59  ? 17 C A O2     2  
ATOM 1581  N N3     . C A 1 17 ? -25.763 -5.292  13.842  1.00 9.82  ? 17 C A N3     2  
ATOM 1582  C C4     . C A 1 17 ? -26.460 -4.296  13.289  1.00 9.59  ? 17 C A C4     2  
ATOM 1583  N N4     . C A 1 17 ? -27.677 -4.042  13.769  1.00 10.14 ? 17 C A N4     2  
ATOM 1584  C C5     . C A 1 17 ? -25.924 -3.507  12.232  1.00 8.87  ? 17 C A C5     2  
ATOM 1585  C C6     . C A 1 17 ? -24.690 -3.799  11.811  1.00 8.38  ? 17 C A C6     2  
ATOM 1586  H "H5'"  . C A 1 17 ? -20.776 -1.642  11.037  1.00 7.34  ? 17 C A "H5'"  2  
ATOM 1587  H "H5''" . C A 1 17 ? -20.548 -2.329  9.414   1.00 6.59  ? 17 C A "H5''" 2  
ATOM 1588  H "H4'"  . C A 1 17 ? -19.841 -3.819  11.246  1.00 7.09  ? 17 C A "H4'"  2  
ATOM 1589  H "H3'"  . C A 1 17 ? -21.076 -4.667  8.976   1.00 6.51  ? 17 C A "H3'"  2  
ATOM 1590  H "H2'"  . C A 1 17 ? -23.289 -4.926  9.840   1.00 7.31  ? 17 C A "H2'"  2  
ATOM 1591  H "HO2'" . C A 1 17 ? -21.886 -7.158  9.766   1.00 7.55  ? 17 C A "HO2'" 2  
ATOM 1592  H "H1'"  . C A 1 17 ? -22.150 -5.853  12.528  1.00 8.35  ? 17 C A "H1'"  2  
ATOM 1593  H H41    . C A 1 17 ? -28.222 -3.279  13.386  1.00 10.05 ? 17 C A H41    2  
ATOM 1594  H H42    . C A 1 17 ? -28.058 -4.610  14.513  1.00 10.70 ? 17 C A H42    2  
ATOM 1595  H H5     . C A 1 17 ? -26.493 -2.696  11.774  1.00 8.80  ? 17 C A H5     2  
ATOM 1596  H H6     . C A 1 17 ? -24.273 -3.235  10.983  1.00 7.92  ? 17 C A H6     2  
ATOM 1597  P P      . G A 1 18 ? -19.695 -6.920  9.011   1.00 6.48  ? 18 G A P      2  
ATOM 1598  O OP1    . G A 1 18 ? -20.775 -7.914  8.823   1.00 6.81  ? 18 G A OP1    2  
ATOM 1599  O OP2    . G A 1 18 ? -18.316 -7.389  9.280   1.00 6.75  ? 18 G A OP2    2  
ATOM 1600  O "O5'"  . G A 1 18 ? -19.658 -5.977  7.730   1.00 5.60  ? 18 G A "O5'"  2  
ATOM 1601  C "C5'"  . G A 1 18 ? -20.430 -6.301  6.580   1.00 4.95  ? 18 G A "C5'"  2  
ATOM 1602  C "C4'"  . G A 1 18 ? -19.818 -5.718  5.328   1.00 4.21  ? 18 G A "C4'"  2  
ATOM 1603  O "O4'"  . G A 1 18 ? -20.718 -4.720  4.780   1.00 3.80  ? 18 G A "O4'"  2  
ATOM 1604  C "C3'"  . G A 1 18 ? -18.472 -5.004  5.482   1.00 4.47  ? 18 G A "C3'"  2  
ATOM 1605  O "O3'"  . G A 1 18 ? -17.609 -5.328  4.395   1.00 4.24  ? 18 G A "O3'"  2  
ATOM 1606  C "C2'"  . G A 1 18 ? -18.860 -3.531  5.429   1.00 4.33  ? 18 G A "C2'"  2  
ATOM 1607  O "O2'"  . G A 1 18 ? -17.802 -2.701  4.991   1.00 4.47  ? 18 G A "O2'"  2  
ATOM 1608  C "C1'"  . G A 1 18 ? -19.916 -3.652  4.340   1.00 3.62  ? 18 G A "C1'"  2  
ATOM 1609  N N9     . G A 1 18 ? -20.764 -2.490  4.112   1.00 3.51  ? 18 G A N9     2  
ATOM 1610  C C8     . G A 1 18 ? -22.126 -2.465  4.214   1.00 3.62  ? 18 G A C8     2  
ATOM 1611  N N7     . G A 1 18 ? -22.659 -1.351  3.790   1.00 3.57  ? 18 G A N7     2  
ATOM 1612  C C5     . G A 1 18 ? -21.572 -0.588  3.381   1.00 3.36  ? 18 G A C5     2  
ATOM 1613  C C6     . G A 1 18 ? -21.510 0.719   2.822   1.00 3.32  ? 18 G A C6     2  
ATOM 1614  O O6     . G A 1 18 ? -22.441 1.498   2.523   1.00 3.34  ? 18 G A O6     2  
ATOM 1615  N N1     . G A 1 18 ? -20.198 1.102   2.551   1.00 3.48  ? 18 G A N1     2  
ATOM 1616  C C2     . G A 1 18 ? -19.089 0.324   2.799   1.00 3.72  ? 18 G A C2     2  
ATOM 1617  N N2     . G A 1 18 ? -17.896 0.850   2.480   1.00 4.21  ? 18 G A N2     2  
ATOM 1618  N N3     . G A 1 18 ? -19.132 -0.889  3.319   1.00 3.67  ? 18 G A N3     2  
ATOM 1619  C C4     . G A 1 18 ? -20.394 -1.278  3.581   1.00 3.44  ? 18 G A C4     2  
ATOM 1620  H "H5'"  . G A 1 18 ? -21.442 -5.914  6.698   1.00 5.00  ? 18 G A "H5'"  2  
ATOM 1621  H "H5''" . G A 1 18 ? -20.481 -7.384  6.469   1.00 5.28  ? 18 G A "H5''" 2  
ATOM 1622  H "H4'"  . G A 1 18 ? -19.651 -6.545  4.645   1.00 3.98  ? 18 G A "H4'"  2  
ATOM 1623  H "H3'"  . G A 1 18 ? -17.944 -5.280  6.393   1.00 5.09  ? 18 G A "H3'"  2  
ATOM 1624  H "H2'"  . G A 1 18 ? -19.294 -3.212  6.378   1.00 4.76  ? 18 G A "H2'"  2  
ATOM 1625  H "HO2'" . G A 1 18 ? -18.182 -2.051  4.390   1.00 4.57  ? 18 G A "HO2'" 2  
ATOM 1626  H "H1'"  . G A 1 18 ? -19.493 -3.959  3.384   1.00 3.30  ? 18 G A "H1'"  2  
ATOM 1627  H H8     . G A 1 18 ? -22.690 -3.310  4.579   1.00 3.88  ? 18 G A H8     2  
ATOM 1628  H H1     . G A 1 18 ? -20.070 1.988   2.091   1.00 3.59  ? 18 G A H1     2  
ATOM 1629  H H21    . G A 1 18 ? -17.052 0.318   2.640   1.00 4.53  ? 18 G A H21    2  
ATOM 1630  H H22    . G A 1 18 ? -17.838 1.772   2.073   1.00 4.35  ? 18 G A H22    2  
ATOM 1631  P P      . U A 1 19 ? -16.394 -6.360  4.573   1.00 4.57  ? 19 U A P      2  
ATOM 1632  O OP1    . U A 1 19 ? -15.864 -6.250  5.951   1.00 5.28  ? 19 U A OP1    2  
ATOM 1633  O OP2    . U A 1 19 ? -15.479 -6.149  3.428   1.00 4.62  ? 19 U A OP2    2  
ATOM 1634  O "O5'"  . U A 1 19 ? -17.060 -7.795  4.401   1.00 4.23  ? 19 U A "O5'"  2  
ATOM 1635  C "C5'"  . U A 1 19 ? -16.761 -8.580  3.251   1.00 3.76  ? 19 U A "C5'"  2  
ATOM 1636  C "C4'"  . U A 1 19 ? -17.602 -9.832  3.240   1.00 3.76  ? 19 U A "C4'"  2  
ATOM 1637  O "O4'"  . U A 1 19 ? -18.773 -9.603  4.060   1.00 3.83  ? 19 U A "O4'"  2  
ATOM 1638  C "C3'"  . U A 1 19 ? -18.121 -10.270 1.871   1.00 3.77  ? 19 U A "C3'"  2  
ATOM 1639  O "O3'"  . U A 1 19 ? -17.516 -11.490 1.452   1.00 3.98  ? 19 U A "O3'"  2  
ATOM 1640  C "C2'"  . U A 1 19 ? -19.633 -10.444 2.027   1.00 4.00  ? 19 U A "C2'"  2  
ATOM 1641  O "O2'"  . U A 1 19 ? -20.041 -11.725 1.593   1.00 4.52  ? 19 U A "O2'"  2  
ATOM 1642  C "C1'"  . U A 1 19 ? -19.849 -10.344 3.537   1.00 4.12  ? 19 U A "C1'"  2  
ATOM 1643  N N1     . U A 1 19 ? -21.097 -9.663  3.910   1.00 4.46  ? 19 U A N1     2  
ATOM 1644  C C2     . U A 1 19 ? -22.053 -10.367 4.631   1.00 5.51  ? 19 U A C2     2  
ATOM 1645  O O2     . U A 1 19 ? -21.914 -11.529 4.972   1.00 6.08  ? 19 U A O2     2  
ATOM 1646  N N3     . U A 1 19 ? -23.187 -9.652  4.938   1.00 6.02  ? 19 U A N3     2  
ATOM 1647  C C4     . U A 1 19 ? -23.459 -8.340  4.613   1.00 5.59  ? 19 U A C4     2  
ATOM 1648  O O4     . U A 1 19 ? -24.520 -7.833  4.977   1.00 6.28  ? 19 U A O4     2  
ATOM 1649  C C5     . U A 1 19 ? -22.426 -7.688  3.869   1.00 4.47  ? 19 U A C5     2  
ATOM 1650  C C6     . U A 1 19 ? -21.312 -8.350  3.550   1.00 3.99  ? 19 U A C6     2  
ATOM 1651  H "H5'"  . U A 1 19 ? -15.703 -8.855  3.256   1.00 3.98  ? 19 U A "H5'"  2  
ATOM 1652  H "H5''" . U A 1 19 ? -16.970 -7.999  2.354   1.00 3.71  ? 19 U A "H5''" 2  
ATOM 1653  H "H4'"  . U A 1 19 ? -16.973 -10.646 3.606   1.00 4.18  ? 19 U A "H4'"  2  
ATOM 1654  H "H3'"  . U A 1 19 ? -17.863 -9.540  1.106   1.00 3.98  ? 19 U A "H3'"  2  
ATOM 1655  H "H2'"  . U A 1 19 ? -20.157 -9.647  1.497   1.00 4.14  ? 19 U A "H2'"  2  
ATOM 1656  H "HO2'" . U A 1 19 ? -19.251 -12.179 1.286   1.00 4.32  ? 19 U A "HO2'" 2  
ATOM 1657  H "H1'"  . U A 1 19 ? -19.826 -11.320 4.022   1.00 4.61  ? 19 U A "H1'"  2  
ATOM 1658  H H3     . U A 1 19 ? -23.904 -10.143 5.453   1.00 6.91  ? 19 U A H3     2  
ATOM 1659  H H5     . U A 1 19 ? -22.544 -6.646  3.569   1.00 4.18  ? 19 U A H5     2  
ATOM 1660  H H6     . U A 1 19 ? -20.539 -7.833  2.980   1.00 3.40  ? 19 U A H6     2  
ATOM 1661  P P      . C A 1 20 ? -17.253 -11.789 -0.107  1.00 3.74  ? 20 C A P      2  
ATOM 1662  O OP1    . C A 1 20 ? -17.888 -13.094 -0.420  1.00 4.18  ? 20 C A OP1    2  
ATOM 1663  O OP2    . C A 1 20 ? -15.803 -11.617 -0.342  1.00 3.74  ? 20 C A OP2    2  
ATOM 1664  O "O5'"  . C A 1 20 ? -18.016 -10.644 -0.911  1.00 3.26  ? 20 C A "O5'"  2  
ATOM 1665  C "C5'"  . C A 1 20 ? -19.297 -10.877 -1.497  1.00 3.15  ? 20 C A "C5'"  2  
ATOM 1666  C "C4'"  . C A 1 20 ? -19.622 -9.855  -2.564  1.00 2.70  ? 20 C A "C4'"  2  
ATOM 1667  O "O4'"  . C A 1 20 ? -20.236 -8.725  -1.904  1.00 2.59  ? 20 C A "O4'"  2  
ATOM 1668  C "C3'"  . C A 1 20 ? -18.447 -9.269  -3.340  1.00 2.40  ? 20 C A "C3'"  2  
ATOM 1669  O "O3'"  . C A 1 20 ? -18.196 -9.977  -4.550  1.00 2.40  ? 20 C A "O3'"  2  
ATOM 1670  C "C2'"  . C A 1 20 ? -18.870 -7.833  -3.640  1.00 2.04  ? 20 C A "C2'"  2  
ATOM 1671  O "O2'"  . C A 1 20 ? -19.398 -7.692  -4.944  1.00 1.84  ? 20 C A "O2'"  2  
ATOM 1672  C "C1'"  . C A 1 20 ? -19.949 -7.533  -2.602  1.00 2.14  ? 20 C A "C1'"  2  
ATOM 1673  N N1     . C A 1 20 ? -19.477 -6.540  -1.633  1.00 2.13  ? 20 C A N1     2  
ATOM 1674  C C2     . C A 1 20 ? -19.632 -5.182  -1.903  1.00 1.90  ? 20 C A C2     2  
ATOM 1675  O O2     . C A 1 20 ? -20.209 -4.833  -2.945  1.00 1.78  ? 20 C A O2     2  
ATOM 1676  N N3     . C A 1 20 ? -19.132 -4.280  -1.026  1.00 1.89  ? 20 C A N3     2  
ATOM 1677  C C4     . C A 1 20 ? -18.510 -4.690  0.082   1.00 2.11  ? 20 C A C4     2  
ATOM 1678  N N4     . C A 1 20 ? -18.020 -3.760  0.903   1.00 2.11  ? 20 C A N4     2  
ATOM 1679  C C5     . C A 1 20 ? -18.348 -6.074  0.382   1.00 2.37  ? 20 C A C5     2  
ATOM 1680  C C6     . C A 1 20 ? -18.837 -6.954  -0.502  1.00 2.37  ? 20 C A C6     2  
ATOM 1681  H "H5'"  . C A 1 20 ? -20.054 -10.807 -0.716  1.00 3.31  ? 20 C A "H5'"  2  
ATOM 1682  H "H5''" . C A 1 20 ? -19.335 -11.870 -1.944  1.00 3.36  ? 20 C A "H5''" 2  
ATOM 1683  H "H4'"  . C A 1 20 ? -20.275 -10.334 -3.292  1.00 2.73  ? 20 C A "H4'"  2  
ATOM 1684  H "H3'"  . C A 1 20 ? -17.519 -9.319  -2.773  1.00 2.55  ? 20 C A "H3'"  2  
ATOM 1685  H "H2'"  . C A 1 20 ? -18.018 -7.183  -3.462  1.00 2.07  ? 20 C A "H2'"  2  
ATOM 1686  H "HO2'" . C A 1 20 ? -18.645 -7.608  -5.538  1.00 1.94  ? 20 C A "HO2'" 2  
ATOM 1687  H "H1'"  . C A 1 20 ? -20.897 -7.193  -3.019  1.00 2.03  ? 20 C A "H1'"  2  
ATOM 1688  H H41    . C A 1 20 ? -17.528 -4.031  1.744   1.00 2.30  ? 20 C A H41    2  
ATOM 1689  H H42    . C A 1 20 ? -18.146 -2.779  0.683   1.00 1.94  ? 20 C A H42    2  
ATOM 1690  H H5     . C A 1 20 ? -17.889 -6.399  1.315   1.00 2.59  ? 20 C A H5     2  
ATOM 1691  H H6     . C A 1 20 ? -18.674 -8.020  -0.356  1.00 2.60  ? 20 C A H6     2  
ATOM 1692  P P      . C A 1 21 ? -16.826 -9.721  -5.351  1.00 2.34  ? 21 C A P      2  
ATOM 1693  O OP1    . C A 1 21 ? -16.807 -10.630 -6.521  1.00 2.53  ? 21 C A OP1    2  
ATOM 1694  O OP2    . C A 1 21 ? -15.718 -9.786  -4.371  1.00 2.59  ? 21 C A OP2    2  
ATOM 1695  O "O5'"  . C A 1 21 ? -16.938 -8.222  -5.885  1.00 1.98  ? 21 C A "O5'"  2  
ATOM 1696  C "C5'"  . C A 1 21 ? -16.836 -7.955  -7.280  1.00 1.93  ? 21 C A "C5'"  2  
ATOM 1697  C "C4'"  . C A 1 21 ? -16.642 -6.479  -7.557  1.00 1.72  ? 21 C A "C4'"  2  
ATOM 1698  O "O4'"  . C A 1 21 ? -17.393 -5.666  -6.619  1.00 1.54  ? 21 C A "O4'"  2  
ATOM 1699  C "C3'"  . C A 1 21 ? -15.235 -5.939  -7.374  1.00 1.74  ? 21 C A "C3'"  2  
ATOM 1700  O "O3'"  . C A 1 21 ? -14.371 -6.326  -8.433  1.00 1.93  ? 21 C A "O3'"  2  
ATOM 1701  C "C2'"  . C A 1 21 ? -15.491 -4.435  -7.362  1.00 1.53  ? 21 C A "C2'"  2  
ATOM 1702  O "O2'"  . C A 1 21 ? -15.663 -3.906  -8.665  1.00 1.58  ? 21 C A "O2'"  2  
ATOM 1703  C "C1'"  . C A 1 21 ? -16.824 -4.363  -6.612  1.00 1.38  ? 21 C A "C1'"  2  
ATOM 1704  N N1     . C A 1 21 ? -16.665 -3.877  -5.230  1.00 1.31  ? 21 C A N1     2  
ATOM 1705  C C2     . C A 1 21 ? -16.517 -2.502  -5.014  1.00 1.14  ? 21 C A C2     2  
ATOM 1706  O O2     . C A 1 21 ? -16.537 -1.731  -5.987  1.00 1.10  ? 21 C A O2     2  
ATOM 1707  N N3     . C A 1 21 ? -16.335 -2.048  -3.754  1.00 1.12  ? 21 C A N3     2  
ATOM 1708  C C4     . C A 1 21 ? -16.302 -2.900  -2.728  1.00 1.34  ? 21 C A C4     2  
ATOM 1709  N N4     . C A 1 21 ? -16.145 -2.393  -1.504  1.00 1.42  ? 21 C A N4     2  
ATOM 1710  C C5     . C A 1 21 ? -16.446 -4.304  -2.917  1.00 1.54  ? 21 C A C5     2  
ATOM 1711  C C6     . C A 1 21 ? -16.626 -4.743  -4.172  1.00 1.50  ? 21 C A C6     2  
ATOM 1712  H "H5'"  . C A 1 21 ? -17.746 -8.292  -7.776  1.00 1.95  ? 21 C A "H5'"  2  
ATOM 1713  H "H5''" . C A 1 21 ? -15.992 -8.500  -7.698  1.00 2.11  ? 21 C A "H5''" 2  
ATOM 1714  H "H4'"  . C A 1 21 ? -16.914 -6.307  -8.599  1.00 1.73  ? 21 C A "H4'"  2  
ATOM 1715  H "H3'"  . C A 1 21 ? -14.781 -6.297  -6.451  1.00 1.81  ? 21 C A "H3'"  2  
ATOM 1716  H "H2'"  . C A 1 21 ? -14.699 -3.925  -6.807  1.00 1.52  ? 21 C A "H2'"  2  
ATOM 1717  H "HO2'" . C A 1 21 ? -15.941 -2.994  -8.559  1.00 1.88  ? 21 C A "HO2'" 2  
ATOM 1718  H "H1'"  . C A 1 21 ? -17.539 -3.713  -7.115  1.00 1.29  ? 21 C A "H1'"  2  
ATOM 1719  H H41    . C A 1 21 ? -16.134 -2.996  -0.697  1.00 1.64  ? 21 C A H41    2  
ATOM 1720  H H42    . C A 1 21 ? -16.038 -1.388  -1.384  1.00 1.30  ? 21 C A H42    2  
ATOM 1721  H H5     . C A 1 21 ? -16.341 -4.999  -2.084  1.00 1.77  ? 21 C A H5     2  
ATOM 1722  H H6     . C A 1 21 ? -16.715 -5.811  -4.353  1.00 1.66  ? 21 C A H6     2  
ATOM 1723  P P      . G A 1 22 ? -12.787 -6.355  -8.179  1.00 2.09  ? 22 G A P      2  
ATOM 1724  O OP1    . G A 1 22 ? -12.161 -6.824  -9.438  1.00 2.36  ? 22 G A OP1    2  
ATOM 1725  O OP2    . G A 1 22 ? -12.532 -7.093  -6.921  1.00 2.18  ? 22 G A OP2    2  
ATOM 1726  O "O5'"  . G A 1 22 ? -12.396 -4.828  -7.957  1.00 1.88  ? 22 G A "O5'"  2  
ATOM 1727  C "C5'"  . G A 1 22 ? -12.302 -3.941  -9.067  1.00 1.92  ? 22 G A "C5'"  2  
ATOM 1728  C "C4'"  . G A 1 22 ? -12.219 -2.504  -8.606  1.00 1.74  ? 22 G A "C4'"  2  
ATOM 1729  O "O4'"  . G A 1 22 ? -12.850 -2.369  -7.309  1.00 1.51  ? 22 G A "O4'"  2  
ATOM 1730  C "C3'"  . G A 1 22 ? -10.813 -1.970  -8.381  1.00 1.79  ? 22 G A "C3'"  2  
ATOM 1731  O "O3'"  . G A 1 22 ? -10.246 -1.502  -9.597  1.00 2.01  ? 22 G A "O3'"  2  
ATOM 1732  C "C2'"  . G A 1 22 ? -11.023 -0.827  -7.394  1.00 1.57  ? 22 G A "C2'"  2  
ATOM 1733  O "O2'"  . G A 1 22 ? -11.273 0.400   -8.053  1.00 1.62  ? 22 G A "O2'"  2  
ATOM 1734  C "C1'"  . G A 1 22 ? -12.278 -1.263  -6.632  1.00 1.38  ? 22 G A "C1'"  2  
ATOM 1735  N N9     . G A 1 22 ? -11.986 -1.633  -5.256  1.00 1.28  ? 22 G A N9     2  
ATOM 1736  C C8     . G A 1 22 ? -11.803 -2.890  -4.733  1.00 1.40  ? 22 G A C8     2  
ATOM 1737  N N7     . G A 1 22 ? -11.529 -2.880  -3.456  1.00 1.33  ? 22 G A N7     2  
ATOM 1738  C C5     . G A 1 22 ? -11.532 -1.529  -3.116  1.00 1.12  ? 22 G A C5     2  
ATOM 1739  C C6     . G A 1 22 ? -11.298 -0.880  -1.870  1.00 0.99  ? 22 G A C6     2  
ATOM 1740  O O6     . G A 1 22 ? -11.037 -1.388  -0.768  1.00 1.07  ? 22 G A O6     2  
ATOM 1741  N N1     . G A 1 22 ? -11.399 0.504   -1.979  1.00 0.84  ? 22 G A N1     2  
ATOM 1742  C C2     . G A 1 22 ? -11.685 1.174   -3.146  1.00 0.84  ? 22 G A C2     2  
ATOM 1743  N N2     . G A 1 22 ? -11.744 2.505   -3.072  1.00 0.81  ? 22 G A N2     2  
ATOM 1744  N N3     . G A 1 22 ? -11.903 0.588   -4.310  1.00 0.98  ? 22 G A N3     2  
ATOM 1745  C C4     . G A 1 22 ? -11.810 -0.753  -4.220  1.00 1.09  ? 22 G A C4     2  
ATOM 1746  H "H5'"  . G A 1 22 ? -13.172 -4.062  -9.713  1.00 1.93  ? 22 G A "H5'"  2  
ATOM 1747  H "H5''" . G A 1 22 ? -11.406 -4.177  -9.636  1.00 2.10  ? 22 G A "H5''" 2  
ATOM 1748  H "H4'"  . G A 1 22 ? -12.670 -1.882  -9.378  1.00 1.79  ? 22 G A "H4'"  2  
ATOM 1749  H "H3'"  . G A 1 22 ? -10.139 -2.739  -8.004  1.00 1.86  ? 22 G A "H3'"  2  
ATOM 1750  H "H2'"  . G A 1 22 ? -10.170 -0.762  -6.720  1.00 1.54  ? 22 G A "H2'"  2  
ATOM 1751  H "HO2'" . G A 1 22 ? -10.421 0.764   -8.312  1.00 1.80  ? 22 G A "HO2'" 2  
ATOM 1752  H "H1'"  . G A 1 22 ? -13.027 -0.469  -6.607  1.00 1.27  ? 22 G A "H1'"  2  
ATOM 1753  H H8     . G A 1 22 ? -11.858 -3.792  -5.330  1.00 1.58  ? 22 G A H8     2  
ATOM 1754  H H1     . G A 1 22 ? -11.250 1.051   -1.142  1.00 0.78  ? 22 G A H1     2  
ATOM 1755  H H21    . G A 1 22 ? -11.954 3.044   -3.898  1.00 0.89  ? 22 G A H21    2  
ATOM 1756  H H22    . G A 1 22 ? -11.570 2.978   -2.191  1.00 0.76  ? 22 G A H22    2  
ATOM 1757  P P      . U A 1 23 ? -8.655  -1.347  -9.727  1.00 2.17  ? 23 U A P      2  
ATOM 1758  O OP1    . U A 1 23 ? -8.377  -1.027  -11.144 1.00 2.43  ? 23 U A OP1    2  
ATOM 1759  O OP2    . U A 1 23 ? -8.005  -2.528  -9.114  1.00 2.26  ? 23 U A OP2    2  
ATOM 1760  O "O5'"  . U A 1 23 ? -8.308  -0.066  -8.848  1.00 2.00  ? 23 U A "O5'"  2  
ATOM 1761  C "C5'"  . U A 1 23 ? -8.070  1.195   -9.473  1.00 2.08  ? 23 U A "C5'"  2  
ATOM 1762  C "C4'"  . U A 1 23 ? -7.651  2.226   -8.450  1.00 1.91  ? 23 U A "C4'"  2  
ATOM 1763  O "O4'"  . U A 1 23 ? -8.363  2.000   -7.210  1.00 1.67  ? 23 U A "O4'"  2  
ATOM 1764  C "C3'"  . U A 1 23 ? -6.189  2.187   -8.030  1.00 1.92  ? 23 U A "C3'"  2  
ATOM 1765  O "O3'"  . U A 1 23 ? -5.361  2.905   -8.943  1.00 2.13  ? 23 U A "O3'"  2  
ATOM 1766  C "C2'"  . U A 1 23 ? -6.208  2.868   -6.667  1.00 1.71  ? 23 U A "C2'"  2  
ATOM 1767  O "O2'"  . U A 1 23 ? -6.005  4.262   -6.800  1.00 1.77  ? 23 U A "O2'"  2  
ATOM 1768  C "C1'"  . U A 1 23 ? -7.630  2.603   -6.161  1.00 1.55  ? 23 U A "C1'"  2  
ATOM 1769  N N1     . U A 1 23 ? -7.673  1.726   -4.979  1.00 1.41  ? 23 U A N1     2  
ATOM 1770  C C2     . U A 1 23 ? -7.559  2.315   -3.729  1.00 1.26  ? 23 U A C2     2  
ATOM 1771  O O2     . U A 1 23 ? -7.436  3.517   -3.572  1.00 1.22  ? 23 U A O2     2  
ATOM 1772  N N3     . U A 1 23 ? -7.588  1.443   -2.668  1.00 1.21  ? 23 U A N3     2  
ATOM 1773  C C4     . U A 1 23 ? -7.714  0.071   -2.723  1.00 1.32  ? 23 U A C4     2  
ATOM 1774  O O4     . U A 1 23 ? -7.719  -0.583  -1.678  1.00 1.35  ? 23 U A O4     2  
ATOM 1775  C C5     . U A 1 23 ? -7.826  -0.458  -4.048  1.00 1.47  ? 23 U A C5     2  
ATOM 1776  C C6     . U A 1 23 ? -7.804  0.361   -5.105  1.00 1.50  ? 23 U A C6     2  
ATOM 1777  H "H5'"  . U A 1 23 ? -8.974  1.533   -9.978  1.00 2.13  ? 23 U A "H5'"  2  
ATOM 1778  H "H5''" . U A 1 23 ? -7.275  1.092   -10.210 1.00 2.27  ? 23 U A "H5''" 2  
ATOM 1779  H "H4'"  . U A 1 23 ? -7.832  3.212   -8.880  1.00 2.00  ? 23 U A "H4'"  2  
ATOM 1780  H "H3'"  . U A 1 23 ? -5.797  1.171   -7.997  1.00 1.96  ? 23 U A "H3'"  2  
ATOM 1781  H "H2'"  . U A 1 23 ? -5.469  2.409   -6.012  1.00 1.69  ? 23 U A "H2'"  2  
ATOM 1782  H "HO2'" . U A 1 23 ? -5.514  4.391   -7.612  1.00 1.96  ? 23 U A "HO2'" 2  
ATOM 1783  H "H1'"  . U A 1 23 ? -8.140  3.531   -5.909  1.00 1.49  ? 23 U A "H1'"  2  
ATOM 1784  H H3     . U A 1 23 ? -7.512  1.854   -1.745  1.00 1.14  ? 23 U A H3     2  
ATOM 1785  H H5     . U A 1 23 ? -7.909  -1.533  -4.199  1.00 1.58  ? 23 U A H5     2  
ATOM 1786  H H6     . U A 1 23 ? -7.894  -0.074  -6.101  1.00 1.65  ? 23 U A H6     2  
ATOM 1787  P P      . G A 1 24 ? -3.801  2.538   -9.068  1.00 2.23  ? 24 G A P      2  
ATOM 1788  O OP1    . G A 1 24 ? -3.152  3.589   -9.887  1.00 2.64  ? 24 G A OP1    2  
ATOM 1789  O OP2    . G A 1 24 ? -3.708  1.123   -9.497  1.00 2.57  ? 24 G A OP2    2  
ATOM 1790  O "O5'"  . G A 1 24 ? -3.239  2.645   -7.582  1.00 1.84  ? 24 G A "O5'"  2  
ATOM 1791  C "C5'"  . G A 1 24 ? -2.577  3.831   -7.150  1.00 1.64  ? 24 G A "C5'"  2  
ATOM 1792  C "C4'"  . G A 1 24 ? -2.330  3.788   -5.663  1.00 1.82  ? 24 G A "C4'"  2  
ATOM 1793  O "O4'"  . G A 1 24 ? -3.234  2.851   -5.032  1.00 2.06  ? 24 G A "O4'"  2  
ATOM 1794  C "C3'"  . G A 1 24 ? -0.967  3.270   -5.241  1.00 2.20  ? 24 G A "C3'"  2  
ATOM 1795  O "O3'"  . G A 1 24 ? 0.021   4.288   -5.333  1.00 2.56  ? 24 G A "O3'"  2  
ATOM 1796  C "C2'"  . G A 1 24 ? -1.196  2.848   -3.794  1.00 2.45  ? 24 G A "C2'"  2  
ATOM 1797  O "O2'"  . G A 1 24 ? -0.958  3.910   -2.898  1.00 2.87  ? 24 G A "O2'"  2  
ATOM 1798  C "C1'"  . G A 1 24 ? -2.688  2.504   -3.773  1.00 2.21  ? 24 G A "C1'"  2  
ATOM 1799  N N9     . G A 1 24 ? -2.936  1.089   -3.517  1.00 2.59  ? 24 G A N9     2  
ATOM 1800  C C8     . G A 1 24 ? -3.137  0.105   -4.447  1.00 3.14  ? 24 G A C8     2  
ATOM 1801  N N7     . G A 1 24 ? -3.318  -1.075  -3.918  1.00 3.74  ? 24 G A N7     2  
ATOM 1802  C C5     . G A 1 24 ? -3.228  -0.854  -2.550  1.00 3.46  ? 24 G A C5     2  
ATOM 1803  C C6     . G A 1 24 ? -3.338  -1.756  -1.456  1.00 3.87  ? 24 G A C6     2  
ATOM 1804  O O6     . G A 1 24 ? -3.530  -2.979  -1.477  1.00 4.61  ? 24 G A O6     2  
ATOM 1805  N N1     . G A 1 24 ? -3.182  -1.110  -0.233  1.00 3.48  ? 24 G A N1     2  
ATOM 1806  C C2     . G A 1 24 ? -2.944  0.237   -0.091  1.00 2.91  ? 24 G A C2     2  
ATOM 1807  N N2     . G A 1 24 ? -2.796  0.694   1.160   1.00 2.90  ? 24 G A N2     2  
ATOM 1808  N N3     . G A 1 24 ? -2.838  1.086   -1.098  1.00 2.60  ? 24 G A N3     2  
ATOM 1809  C C4     . G A 1 24 ? -2.990  0.478   -2.289  1.00 2.79  ? 24 G A C4     2  
ATOM 1810  H "H5'"  . G A 1 24 ? -3.191  4.700   -7.388  1.00 1.86  ? 24 G A "H5'"  2  
ATOM 1811  H "H5''" . G A 1 24 ? -1.618  3.928   -7.655  1.00 1.77  ? 24 G A "H5''" 2  
ATOM 1812  H "H4'"  . G A 1 24 ? -2.419  4.806   -5.280  1.00 2.06  ? 24 G A "H4'"  2  
ATOM 1813  H "H3'"  . G A 1 24 ? -0.624  2.451   -5.876  1.00 2.42  ? 24 G A "H3'"  2  
ATOM 1814  H "H2'"  . G A 1 24 ? -0.591  1.973   -3.562  1.00 2.85  ? 24 G A "H2'"  2  
ATOM 1815  H "HO2'" . G A 1 24 ? -0.537  4.607   -3.404  1.00 3.19  ? 24 G A "HO2'" 2  
ATOM 1816  H "H1'"  . G A 1 24 ? -3.229  3.076   -3.019  1.00 2.37  ? 24 G A "H1'"  2  
ATOM 1817  H H8     . G A 1 24 ? -3.118  0.287   -5.508  1.00 3.18  ? 24 G A H8     2  
ATOM 1818  H H1     . G A 1 24 ? -3.251  -1.670  0.603   1.00 3.75  ? 24 G A H1     2  
ATOM 1819  H H21    . G A 1 24 ? -2.602  1.677   1.315   1.00 2.83  ? 24 G A H21    2  
ATOM 1820  H H22    . G A 1 24 ? -2.880  0.066   1.944   1.00 3.14  ? 24 G A H22    2  
ATOM 1821  P P      . U A 1 25 ? 1.561   3.882   -5.518  1.00 3.01  ? 25 U A P      2  
ATOM 1822  O OP1    . U A 1 25 ? 1.810   3.729   -6.970  1.00 3.53  ? 25 U A OP1    2  
ATOM 1823  O OP2    . U A 1 25 ? 1.863   2.740   -4.622  1.00 3.67  ? 25 U A OP2    2  
ATOM 1824  O "O5'"  . U A 1 25 ? 2.357   5.160   -5.001  1.00 2.60  ? 25 U A "O5'"  2  
ATOM 1825  C "C5'"  . U A 1 25 ? 2.617   6.260   -5.871  1.00 2.33  ? 25 U A "C5'"  2  
ATOM 1826  C "C4'"  . U A 1 25 ? 2.025   7.532   -5.310  1.00 1.69  ? 25 U A "C4'"  2  
ATOM 1827  O "O4'"  . U A 1 25 ? 0.832   7.226   -4.549  1.00 1.63  ? 25 U A "O4'"  2  
ATOM 1828  C "C3'"  . U A 1 25 ? 2.891   8.271   -4.304  1.00 1.60  ? 25 U A "C3'"  2  
ATOM 1829  O "O3'"  . U A 1 25 ? 3.837   9.119   -4.941  1.00 1.72  ? 25 U A "O3'"  2  
ATOM 1830  C "C2'"  . U A 1 25 ? 1.879   9.098   -3.516  1.00 1.63  ? 25 U A "C2'"  2  
ATOM 1831  O "O2'"  . U A 1 25 ? 1.720   10.387  -4.078  1.00 2.09  ? 25 U A "O2'"  2  
ATOM 1832  C "C1'"  . U A 1 25 ? 0.581   8.306   -3.669  1.00 1.41  ? 25 U A "C1'"  2  
ATOM 1833  N N1     . U A 1 25 ? 0.083   7.799   -2.382  1.00 1.48  ? 25 U A N1     2  
ATOM 1834  C C2     . U A 1 25 ? -0.411  8.731   -1.485  1.00 2.03  ? 25 U A C2     2  
ATOM 1835  O O2     . U A 1 25 ? -0.509  9.917   -1.747  1.00 2.63  ? 25 U A O2     2  
ATOM 1836  N N3     . U A 1 25 ? -0.809  8.220   -0.275  1.00 2.10  ? 25 U A N3     2  
ATOM 1837  C C4     . U A 1 25 ? -0.768  6.903   0.124   1.00 1.89  ? 25 U A C4     2  
ATOM 1838  O O4     . U A 1 25 ? -1.161  6.603   1.254   1.00 2.15  ? 25 U A O4     2  
ATOM 1839  C C5     . U A 1 25 ? -0.254  6.000   -0.861  1.00 1.76  ? 25 U A C5     2  
ATOM 1840  C C6     . U A 1 25 ? 0.148   6.463   -2.053  1.00 1.48  ? 25 U A C6     2  
ATOM 1841  H "H5'"  . U A 1 25 ? 2.183   6.069   -6.852  1.00 2.79  ? 25 U A "H5'"  2  
ATOM 1842  H "H5''" . U A 1 25 ? 3.692   6.395   -5.985  1.00 2.67  ? 25 U A "H5''" 2  
ATOM 1843  H "H4'"  . U A 1 25 ? 1.849   8.214   -6.144  1.00 1.76  ? 25 U A "H4'"  2  
ATOM 1844  H "H3'"  . U A 1 25 ? 3.464   7.588   -3.678  1.00 1.97  ? 25 U A "H3'"  2  
ATOM 1845  H "H2'"  . U A 1 25 ? 2.176   9.139   -2.469  1.00 1.99  ? 25 U A "H2'"  2  
ATOM 1846  H "HO2'" . U A 1 25 ? 2.543   10.596  -4.530  1.00 2.31  ? 25 U A "HO2'" 2  
ATOM 1847  H "H1'"  . U A 1 25 ? -0.211  8.904   -4.124  1.00 1.68  ? 25 U A "H1'"  2  
ATOM 1848  H H3     . U A 1 25 ? -1.166  8.884   0.399   1.00 2.57  ? 25 U A H3     2  
ATOM 1849  H H5     . U A 1 25 ? -0.224  4.930   -0.651  1.00 2.15  ? 25 U A H5     2  
ATOM 1850  H H6     . U A 1 25 ? 0.509   5.754   -2.799  1.00 1.65  ? 25 U A H6     2  
ATOM 1851  P P      . U A 1 26 ? 5.197   9.492   -4.173  1.00 1.75  ? 26 U A P      2  
ATOM 1852  O OP1    . U A 1 26 ? 5.583   10.851  -4.610  1.00 1.89  ? 26 U A OP1    2  
ATOM 1853  O OP2    . U A 1 26 ? 6.149   8.373   -4.352  1.00 1.89  ? 26 U A OP2    2  
ATOM 1854  O "O5'"  . U A 1 26 ? 4.783   9.565   -2.639  1.00 1.58  ? 26 U A "O5'"  2  
ATOM 1855  C "C5'"  . U A 1 26 ? 4.517   10.816  -2.006  1.00 1.60  ? 26 U A "C5'"  2  
ATOM 1856  C "C4'"  . U A 1 26 ? 4.280   10.608  -0.535  1.00 1.49  ? 26 U A "C4'"  2  
ATOM 1857  O "O4'"  . U A 1 26 ? 3.309   9.552   -0.369  1.00 1.42  ? 26 U A "O4'"  2  
ATOM 1858  C "C3'"  . U A 1 26 ? 5.473   10.128  0.277   1.00 1.42  ? 26 U A "C3'"  2  
ATOM 1859  O "O3'"  . U A 1 26 ? 6.293   11.223  0.676   1.00 1.51  ? 26 U A "O3'"  2  
ATOM 1860  C "C2'"  . U A 1 26 ? 4.811   9.446   1.474   1.00 1.31  ? 26 U A "C2'"  2  
ATOM 1861  O "O2'"  . U A 1 26 ? 4.659   10.332  2.566   1.00 1.35  ? 26 U A "O2'"  2  
ATOM 1862  C "C1'"  . U A 1 26 ? 3.432   9.041   0.939   1.00 1.31  ? 26 U A "C1'"  2  
ATOM 1863  N N1     . U A 1 26 ? 3.228   7.587   0.910   1.00 1.23  ? 26 U A N1     2  
ATOM 1864  C C2     . U A 1 26 ? 2.917   6.940   2.099   1.00 1.15  ? 26 U A C2     2  
ATOM 1865  O O2     . U A 1 26 ? 2.771   7.532   3.155   1.00 1.15  ? 26 U A O2     2  
ATOM 1866  N N3     . U A 1 26 ? 2.766   5.578   2.001   1.00 1.11  ? 26 U A N3     2  
ATOM 1867  C C4     . U A 1 26 ? 2.886   4.812   0.861   1.00 1.15  ? 26 U A C4     2  
ATOM 1868  O O4     . U A 1 26 ? 2.717   3.595   0.930   1.00 1.15  ? 26 U A O4     2  
ATOM 1869  C C5     . U A 1 26 ? 3.202   5.549   -0.321  1.00 1.24  ? 26 U A C5     2  
ATOM 1870  C C6     . U A 1 26 ? 3.361   6.875   -0.261  1.00 1.27  ? 26 U A C6     2  
ATOM 1871  H "H5'"  . U A 1 26 ? 3.623   11.262  -2.436  1.00 1.60  ? 26 U A "H5'"  2  
ATOM 1872  H "H5''" . U A 1 26 ? 5.356   11.494  -2.142  1.00 1.76  ? 26 U A "H5''" 2  
ATOM 1873  H "H4'"  . U A 1 26 ? 3.962   11.559  -0.110  1.00 1.55  ? 26 U A "H4'"  2  
ATOM 1874  H "H3'"  . U A 1 26 ? 6.111   9.454   -0.291  1.00 1.44  ? 26 U A "H3'"  2  
ATOM 1875  H "H2'"  . U A 1 26 ? 5.378   8.560   1.747   1.00 1.25  ? 26 U A "H2'"  2  
ATOM 1876  H "HO2'" . U A 1 26 ? 5.447   10.233  3.109   1.00 1.52  ? 26 U A "HO2'" 2  
ATOM 1877  H "H1'"  . U A 1 26 ? 2.622   9.488   1.510   1.00 1.33  ? 26 U A "H1'"  2  
ATOM 1878  H H3     . U A 1 26 ? 2.555   5.081   2.858   1.00 1.07  ? 26 U A H3     2  
ATOM 1879  H H5     . U A 1 26 ? 3.299   5.034   -1.279  1.00 1.29  ? 26 U A H5     2  
ATOM 1880  H H6     . U A 1 26 ? 3.613   7.413   -1.175  1.00 1.35  ? 26 U A H6     2  
ATOM 1881  P P      . G A 1 27 ? 7.897   11.105  0.646   1.00 1.57  ? 27 G A P      2  
ATOM 1882  O OP1    . G A 1 27 ? 8.469   12.457  0.845   1.00 1.77  ? 27 G A OP1    2  
ATOM 1883  O OP2    . G A 1 27 ? 8.284   10.331  -0.558  1.00 1.64  ? 27 G A OP2    2  
ATOM 1884  O "O5'"  . G A 1 27 ? 8.248   10.234  1.930   1.00 1.39  ? 27 G A "O5'"  2  
ATOM 1885  C "C5'"  . G A 1 27 ? 8.306   10.831  3.223   1.00 1.40  ? 27 G A "C5'"  2  
ATOM 1886  C "C4'"  . G A 1 27 ? 7.896   9.830   4.274   1.00 1.24  ? 27 G A "C4'"  2  
ATOM 1887  O "O4'"  . G A 1 27 ? 6.846   8.992   3.734   1.00 1.14  ? 27 G A "O4'"  2  
ATOM 1888  C "C3'"  . G A 1 27 ? 8.972   8.845   4.704   1.00 1.12  ? 27 G A "C3'"  2  
ATOM 1889  O "O3'"  . G A 1 27 ? 9.802   9.403   5.719   1.00 1.18  ? 27 G A "O3'"  2  
ATOM 1890  C "C2'"  . G A 1 27 ? 8.154   7.670   5.228   1.00 0.99  ? 27 G A "C2'"  2  
ATOM 1891  O "O2'"  . G A 1 27 ? 7.743   7.881   6.563   1.00 1.04  ? 27 G A "O2'"  2  
ATOM 1892  C "C1'"  . G A 1 27 ? 6.936   7.697   4.302   1.00 1.01  ? 27 G A "C1'"  2  
ATOM 1893  N N9     . G A 1 27 ? 7.006   6.717   3.224   1.00 0.95  ? 27 G A N9     2  
ATOM 1894  C C8     . G A 1 27 ? 7.318   6.945   1.906   1.00 1.02  ? 27 G A C8     2  
ATOM 1895  N N7     . G A 1 27 ? 7.286   5.865   1.175   1.00 0.99  ? 27 G A N7     2  
ATOM 1896  C C5     . G A 1 27 ? 6.931   4.859   2.063   1.00 0.89  ? 27 G A C5     2  
ATOM 1897  C C6     . G A 1 27 ? 6.740   3.469   1.849   1.00 0.86  ? 27 G A C6     2  
ATOM 1898  O O6     . G A 1 27 ? 6.831   2.836   0.787   1.00 0.93  ? 27 G A O6     2  
ATOM 1899  N N1     . G A 1 27 ? 6.392   2.808   3.023   1.00 0.81  ? 27 G A N1     2  
ATOM 1900  C C2     . G A 1 27 ? 6.245   3.421   4.246   1.00 0.80  ? 27 G A C2     2  
ATOM 1901  N N2     . G A 1 27 ? 5.923   2.630   5.278   1.00 0.81  ? 27 G A N2     2  
ATOM 1902  N N3     . G A 1 27 ? 6.413   4.716   4.459   1.00 0.82  ? 27 G A N3     2  
ATOM 1903  C C4     . G A 1 27 ? 6.756   5.369   3.331   1.00 0.86  ? 27 G A C4     2  
ATOM 1904  H "H5'"  . G A 1 27 ? 7.631   11.683  3.265   1.00 1.52  ? 27 G A "H5'"  2  
ATOM 1905  H "H5''" . G A 1 27 ? 9.319   11.169  3.435   1.00 1.45  ? 27 G A "H5''" 2  
ATOM 1906  H "H4'"  . G A 1 27 ? 7.596   10.384  5.162   1.00 1.32  ? 27 G A "H4'"  2  
ATOM 1907  H "H3'"  . G A 1 27 ? 9.632   8.571   3.881   1.00 1.13  ? 27 G A "H3'"  2  
ATOM 1908  H "H2'"  . G A 1 27 ? 8.713   6.742   5.111   1.00 0.90  ? 27 G A "H2'"  2  
ATOM 1909  H "HO2'" . G A 1 27 ? 8.515   7.755   7.116   1.00 1.15  ? 27 G A "HO2'" 2  
ATOM 1910  H "H1'"  . G A 1 27 ? 6.004   7.533   4.843   1.00 1.02  ? 27 G A "H1'"  2  
ATOM 1911  H H8     . G A 1 27 ? 7.551   7.922   1.512   1.00 1.12  ? 27 G A H8     2  
ATOM 1912  H H1     . G A 1 27 ? 6.255   1.806   2.974   1.00 0.83  ? 27 G A H1     2  
ATOM 1913  H H21    . G A 1 27 ? 5.809   3.026   6.202   1.00 0.84  ? 27 G A H21    2  
ATOM 1914  H H22    . G A 1 27 ? 5.814   1.633   5.140   1.00 0.84  ? 27 G A H22    2  
ATOM 1915  P P      . C A 1 28 ? 11.192  8.697   6.098   1.00 1.19  ? 28 C A P      2  
ATOM 1916  O OP1    . C A 1 28 ? 11.957  9.629   6.960   1.00 1.41  ? 28 C A OP1    2  
ATOM 1917  O OP2    . C A 1 28 ? 11.808  8.199   4.845   1.00 1.24  ? 28 C A OP2    2  
ATOM 1918  O "O5'"  . C A 1 28 ? 10.763  7.441   6.975   1.00 1.06  ? 28 C A "O5'"  2  
ATOM 1919  C "C5'"  . C A 1 28 ? 11.012  7.418   8.374   1.00 1.07  ? 28 C A "C5'"  2  
ATOM 1920  C "C4'"  . C A 1 28 ? 10.558  6.108   8.979   1.00 1.00  ? 28 C A "C4'"  2  
ATOM 1921  O "O4'"  . C A 1 28 ? 9.477   5.539   8.197   1.00 0.95  ? 28 C A "O4'"  2  
ATOM 1922  C "C3'"  . C A 1 28 ? 11.597  4.999   9.025   1.00 0.91  ? 28 C A "C3'"  2  
ATOM 1923  O "O3'"  . C A 1 28 ? 12.465  5.137   10.142  1.00 1.00  ? 28 C A "O3'"  2  
ATOM 1924  C "C2'"  . C A 1 28 ? 10.730  3.754   9.153   1.00 0.90  ? 28 C A "C2'"  2  
ATOM 1925  O "O2'"  . C A 1 28 ? 10.296  3.548   10.486  1.00 1.03  ? 28 C A "O2'"  2  
ATOM 1926  C "C1'"  . C A 1 28 ? 9.535   4.123   8.274   1.00 0.88  ? 28 C A "C1'"  2  
ATOM 1927  N N1     . C A 1 28 ? 9.626   3.583   6.909   1.00 0.79  ? 28 C A N1     2  
ATOM 1928  C C2     . C A 1 28 ? 9.373   2.223   6.684   1.00 0.78  ? 28 C A C2     2  
ATOM 1929  O O2     . C A 1 28 ? 9.186   1.474   7.652   1.00 0.83  ? 28 C A O2     2  
ATOM 1930  N N3     . C A 1 28 ? 9.383   1.751   5.415   1.00 0.74  ? 28 C A N3     2  
ATOM 1931  C C4     . C A 1 28 ? 9.636   2.577   4.396   1.00 0.73  ? 28 C A C4     2  
ATOM 1932  N N4     . C A 1 28 ? 9.542   2.111   3.151   1.00 0.76  ? 28 C A N4     2  
ATOM 1933  C C5     . C A 1 28 ? 9.918   3.949   4.599   1.00 0.75  ? 28 C A C5     2  
ATOM 1934  C C6     . C A 1 28 ? 9.901   4.409   5.857   1.00 0.78  ? 28 C A C6     2  
ATOM 1935  H "H5'"  . C A 1 28 ? 10.477  8.239   8.854   1.00 1.25  ? 28 C A "H5'"  2  
ATOM 1936  H "H5''" . C A 1 28 ? 12.079  7.542   8.557   1.00 1.06  ? 28 C A "H5''" 2  
ATOM 1937  H "H4'"  . C A 1 28 ? 10.276  6.314   10.006  1.00 1.10  ? 28 C A "H4'"  2  
ATOM 1938  H "H3'"  . C A 1 28 ? 12.230  4.991   8.137   1.00 0.84  ? 28 C A "H3'"  2  
ATOM 1939  H "H2'"  . C A 1 28 ? 11.257  2.891   8.754   1.00 0.85  ? 28 C A "H2'"  2  
ATOM 1940  H "HO2'" . C A 1 28 ? 10.694  4.243   11.020  1.00 1.26  ? 28 C A "HO2'" 2  
ATOM 1941  H "H1'"  . C A 1 28 ? 8.589   3.789   8.705   1.00 0.94  ? 28 C A "H1'"  2  
ATOM 1942  H H41    . C A 1 28 ? 9.683   2.732   2.365   1.00 0.79  ? 28 C A H41    2  
ATOM 1943  H H42    . C A 1 28 ? 9.307   1.141   2.983   1.00 0.78  ? 28 C A H42    2  
ATOM 1944  H H5     . C A 1 28 ? 10.142  4.590   3.752   1.00 0.78  ? 28 C A H5     2  
ATOM 1945  H H6     . C A 1 28 ? 10.098  5.463   6.045   1.00 0.83  ? 28 C A H6     2  
ATOM 1946  P P      . A A 1 29 ? 14.014  4.737   9.998   1.00 0.98  ? 29 A A P      2  
ATOM 1947  O OP1    . A A 1 29 ? 14.581  4.618   11.362  1.00 1.15  ? 29 A A OP1    2  
ATOM 1948  O OP2    . A A 1 29 ? 14.628  5.678   9.032   1.00 0.96  ? 29 A A OP2    2  
ATOM 1949  O "O5'"  . A A 1 29 ? 13.988  3.285   9.344   1.00 0.90  ? 29 A A "O5'"  2  
ATOM 1950  C "C5'"  . A A 1 29 ? 13.899  2.136   10.177  1.00 0.97  ? 29 A A "C5'"  2  
ATOM 1951  C "C4'"  . A A 1 29 ? 13.514  0.914   9.374   1.00 0.90  ? 29 A A "C4'"  2  
ATOM 1952  O "O4'"  . A A 1 29 ? 12.788  1.309   8.184   1.00 0.80  ? 29 A A "O4'"  2  
ATOM 1953  C "C3'"  . A A 1 29 ? 14.660  0.092   8.810   1.00 0.86  ? 29 A A "C3'"  2  
ATOM 1954  O "O3'"  . A A 1 29 ? 15.229  -0.752  9.808   1.00 1.00  ? 29 A A "O3'"  2  
ATOM 1955  C "C2'"  . A A 1 29 ? 13.951  -0.716  7.729   1.00 0.81  ? 29 A A "C2'"  2  
ATOM 1956  O "O2'"  . A A 1 29 ? 13.301  -1.839  8.286   1.00 0.92  ? 29 A A "O2'"  2  
ATOM 1957  C "C1'"  . A A 1 29 ? 12.910  0.284   7.216   1.00 0.74  ? 29 A A "C1'"  2  
ATOM 1958  N N9     . A A 1 29 ? 13.264  0.885   5.933   1.00 0.62  ? 29 A A N9     2  
ATOM 1959  C C8     . A A 1 29 ? 13.499  2.204   5.641   1.00 0.60  ? 29 A A C8     2  
ATOM 1960  N N7     . A A 1 29 ? 13.738  2.431   4.370   1.00 0.56  ? 29 A A N7     2  
ATOM 1961  C C5     . A A 1 29 ? 13.657  1.173   3.786   1.00 0.54  ? 29 A A C5     2  
ATOM 1962  C C6     . A A 1 29 ? 13.810  0.724   2.458   1.00 0.55  ? 29 A A C6     2  
ATOM 1963  N N6     . A A 1 29 ? 14.080  1.524   1.425   1.00 0.58  ? 29 A A N6     2  
ATOM 1964  N N1     . A A 1 29 ? 13.663  -0.597  2.222   1.00 0.60  ? 29 A A N1     2  
ATOM 1965  C C2     . A A 1 29 ? 13.381  -1.403  3.252   1.00 0.63  ? 29 A A C2     2  
ATOM 1966  N N3     . A A 1 29 ? 13.218  -1.104  4.537   1.00 0.64  ? 29 A A N3     2  
ATOM 1967  C C4     . A A 1 29 ? 13.369  0.215   4.739   1.00 0.58  ? 29 A A C4     2  
ATOM 1968  H "H5'"  . A A 1 29 ? 13.150  2.306   10.950  1.00 1.06  ? 29 A A "H5'"  2  
ATOM 1969  H "H5''" . A A 1 29 ? 14.861  1.950   10.653  1.00 1.03  ? 29 A A "H5''" 2  
ATOM 1970  H "H4'"  . A A 1 29 ? 12.942  0.255   10.028  1.00 0.99  ? 29 A A "H4'"  2  
ATOM 1971  H "H3'"  . A A 1 29 ? 15.462  0.716   8.422   1.00 0.83  ? 29 A A "H3'"  2  
ATOM 1972  H "H2'"  . A A 1 29 ? 14.653  -0.992  6.943   1.00 0.77  ? 29 A A "H2'"  2  
ATOM 1973  H "HO2'" . A A 1 29 ? 13.849  -2.143  9.011   1.00 1.12  ? 29 A A "HO2'" 2  
ATOM 1974  H "H1'"  . A A 1 29 ? 11.924  -0.170  7.103   1.00 0.76  ? 29 A A "H1'"  2  
ATOM 1975  H H8     . A A 1 29 ? 13.484  2.979   6.395   1.00 0.66  ? 29 A A H8     2  
ATOM 1976  H H61    . A A 1 29 ? 14.184  2.517   1.568   1.00 0.59  ? 29 A A H61    2  
ATOM 1977  H H62    . A A 1 29 ? 14.172  1.130   0.496   1.00 0.64  ? 29 A A H62    2  
ATOM 1978  H H2     . A A 1 29 ? 13.238  -2.452  2.999   1.00 0.72  ? 29 A A H2     2  
ATOM 1979  P P      . G A 1 30 ? 16.792  -0.662  10.175  1.00 1.03  ? 30 G A P      2  
ATOM 1980  O OP1    . G A 1 30 ? 16.923  -0.972  11.616  1.00 1.26  ? 30 G A OP1    2  
ATOM 1981  O OP2    . G A 1 30 ? 17.354  0.606   9.652   1.00 1.01  ? 30 G A OP2    2  
ATOM 1982  O "O5'"  . G A 1 30 ? 17.447  -1.863  9.364   1.00 0.92  ? 30 G A "O5'"  2  
ATOM 1983  C "C5'"  . G A 1 30 ? 17.362  -3.196  9.855   1.00 0.99  ? 30 G A "C5'"  2  
ATOM 1984  C "C4'"  . G A 1 30 ? 17.187  -4.159  8.708   1.00 0.93  ? 30 G A "C4'"  2  
ATOM 1985  O "O4'"  . G A 1 30 ? 16.334  -3.557  7.704   1.00 0.82  ? 30 G A "O4'"  2  
ATOM 1986  C "C3'"  . G A 1 30 ? 18.456  -4.503  7.947   1.00 0.91  ? 30 G A "C3'"  2  
ATOM 1987  O "O3'"  . G A 1 30 ? 19.173  -5.548  8.594   1.00 1.04  ? 30 G A "O3'"  2  
ATOM 1988  C "C2'"  . G A 1 30 ? 17.922  -4.948  6.591   1.00 0.85  ? 30 G A "C2'"  2  
ATOM 1989  O "O2'"  . G A 1 30 ? 17.526  -6.305  6.618   1.00 0.95  ? 30 G A "O2'"  2  
ATOM 1990  C "C1'"  . G A 1 30 ? 16.687  -4.057  6.428   1.00 0.77  ? 30 G A "C1'"  2  
ATOM 1991  N N9     . G A 1 30 ? 16.889  -2.920  5.535   1.00 0.64  ? 30 G A N9     2  
ATOM 1992  C C8     . G A 1 30 ? 16.981  -1.594  5.882   1.00 0.59  ? 30 G A C8     2  
ATOM 1993  N N7     . G A 1 30 ? 17.072  -0.795  4.853   1.00 0.50  ? 30 G A N7     2  
ATOM 1994  C C5     . G A 1 30 ? 17.042  -1.647  3.756   1.00 0.49  ? 30 G A C5     2  
ATOM 1995  C C6     . G A 1 30 ? 17.107  -1.363  2.364   1.00 0.47  ? 30 G A C6     2  
ATOM 1996  O O6     . G A 1 30 ? 17.226  -0.261  1.802   1.00 0.46  ? 30 G A O6     2  
ATOM 1997  N N1     . G A 1 30 ? 17.045  -2.521  1.596   1.00 0.55  ? 30 G A N1     2  
ATOM 1998  C C2     . G A 1 30 ? 16.940  -3.795  2.111   1.00 0.63  ? 30 G A C2     2  
ATOM 1999  N N2     . G A 1 30 ? 16.917  -4.797  1.225   1.00 0.74  ? 30 G A N2     2  
ATOM 2000  N N3     . G A 1 30 ? 16.880  -4.075  3.402   1.00 0.65  ? 30 G A N3     2  
ATOM 2001  C C4     . G A 1 30 ? 16.934  -2.961  4.162   1.00 0.58  ? 30 G A C4     2  
ATOM 2002  H "H5'"  . G A 1 30 ? 16.514  -3.284  10.534  1.00 1.09  ? 30 G A "H5'"  2  
ATOM 2003  H "H5''" . G A 1 30 ? 18.275  -3.448  10.394  1.00 1.07  ? 30 G A "H5''" 2  
ATOM 2004  H "H4'"  . G A 1 30 ? 16.792  -5.091  9.114   1.00 1.03  ? 30 G A "H4'"  2  
ATOM 2005  H "H3'"  . G A 1 30 ? 19.137  -3.656  7.877   1.00 0.88  ? 30 G A "H3'"  2  
ATOM 2006  H "H2'"  . G A 1 30 ? 18.660  -4.745  5.813   1.00 0.81  ? 30 G A "H2'"  2  
ATOM 2007  H "HO2'" . G A 1 30 ? 17.912  -6.692  7.410   1.00 1.09  ? 30 G A "HO2'" 2  
ATOM 2008  H "H1'"  . G A 1 30 ? 15.824  -4.616  6.059   1.00 0.81  ? 30 G A "H1'"  2  
ATOM 2009  H H8     . G A 1 30 ? 16.977  -1.248  6.907   1.00 0.66  ? 30 G A H8     2  
ATOM 2010  H H1     . G A 1 30 ? 17.065  -2.413  0.590   1.00 0.59  ? 30 G A H1     2  
ATOM 2011  H H21    . G A 1 30 ? 16.855  -5.755  1.544   1.00 0.82  ? 30 G A H21    2  
ATOM 2012  H H22    . G A 1 30 ? 16.963  -4.601  0.233   1.00 0.76  ? 30 G A H22    2  
ATOM 2013  P P      . C A 1 31 ? 20.776  -5.529  8.599   1.00 1.05  ? 31 C A P      2  
ATOM 2014  O OP1    . C A 1 31 ? 21.225  -6.618  9.495   1.00 1.17  ? 31 C A OP1    2  
ATOM 2015  O OP2    . C A 1 31 ? 21.228  -4.141  8.867   1.00 1.08  ? 31 C A OP2    2  
ATOM 2016  O "O5'"  . C A 1 31 ? 21.174  -5.907  7.106   1.00 0.97  ? 31 C A "O5'"  2  
ATOM 2017  C "C5'"  . C A 1 31 ? 20.953  -7.218  6.591   1.00 1.03  ? 31 C A "C5'"  2  
ATOM 2018  C "C4'"  . C A 1 31 ? 21.211  -7.226  5.105   1.00 0.96  ? 31 C A "C4'"  2  
ATOM 2019  O "O4'"  . C A 1 31 ? 20.524  -6.102  4.503   1.00 0.86  ? 31 C A "O4'"  2  
ATOM 2020  C "C3'"  . C A 1 31 ? 22.668  -7.034  4.709   1.00 1.04  ? 31 C A "C3'"  2  
ATOM 2021  O "O3'"  . C A 1 31 ? 23.333  -8.291  4.625   1.00 1.16  ? 31 C A "O3'"  2  
ATOM 2022  C "C2'"  . C A 1 31 ? 22.599  -6.355  3.343   1.00 1.02  ? 31 C A "C2'"  2  
ATOM 2023  O "O2'"  . C A 1 31 ? 22.706  -7.297  2.295   1.00 1.15  ? 31 C A "O2'"  2  
ATOM 2024  C "C1'"  . C A 1 31 ? 21.199  -5.735  3.317   1.00 0.86  ? 31 C A "C1'"  2  
ATOM 2025  N N1     . C A 1 31 ? 21.177  -4.268  3.184   1.00 0.75  ? 31 C A N1     2  
ATOM 2026  C C2     . C A 1 31 ? 21.224  -3.712  1.900   1.00 0.69  ? 31 C A C2     2  
ATOM 2027  O O2     . C A 1 31 ? 21.388  -4.460  0.923   1.00 0.75  ? 31 C A O2     2  
ATOM 2028  N N3     . C A 1 31 ? 21.116  -2.372  1.755   1.00 0.61  ? 31 C A N3     2  
ATOM 2029  C C4     . C A 1 31 ? 20.974  -1.593  2.829   1.00 0.59  ? 31 C A C4     2  
ATOM 2030  N N4     . C A 1 31 ? 20.867  -0.280  2.631   1.00 0.56  ? 31 C A N4     2  
ATOM 2031  C C5     . C A 1 31 ? 20.936  -2.131  4.148   1.00 0.65  ? 31 C A C5     2  
ATOM 2032  C C6     . C A 1 31 ? 21.037  -3.459  4.277   1.00 0.72  ? 31 C A C6     2  
ATOM 2033  H "H5'"  . C A 1 31 ? 19.925  -7.525  6.780   1.00 1.09  ? 31 C A "H5'"  2  
ATOM 2034  H "H5''" . C A 1 31 ? 21.626  -7.926  7.074   1.00 1.17  ? 31 C A "H5''" 2  
ATOM 2035  H "H4'"  . C A 1 31 ? 20.898  -8.196  4.714   1.00 1.01  ? 31 C A "H4'"  2  
ATOM 2036  H "H3'"  . C A 1 31 ? 23.213  -6.450  5.447   1.00 1.11  ? 31 C A "H3'"  2  
ATOM 2037  H "H2'"  . C A 1 31 ? 23.364  -5.583  3.282   1.00 1.12  ? 31 C A "H2'"  2  
ATOM 2038  H "HO2'" . C A 1 31 ? 23.502  -7.813  2.457   1.00 1.32  ? 31 C A "HO2'" 2  
ATOM 2039  H "H1'"  . C A 1 31 ? 20.613  -6.131  2.492   1.00 0.92  ? 31 C A "H1'"  2  
ATOM 2040  H H41    . C A 1 31 ? 20.763  0.346   3.418   1.00 0.57  ? 31 C A H41    2  
ATOM 2041  H H42    . C A 1 31 ? 20.886  0.092   1.688   1.00 0.54  ? 31 C A H42    2  
ATOM 2042  H H5     . C A 1 31 ? 20.843  -1.490  5.023   1.00 0.67  ? 31 C A H5     2  
ATOM 2043  H H6     . C A 1 31 ? 20.983  -3.897  5.274   1.00 0.79  ? 31 C A H6     2  
ATOM 2044  P P      . C A 1 32 ? 24.936  -8.370  4.644   1.00 1.20  ? 32 C A P      2  
ATOM 2045  O OP1    . C A 1 32 ? 25.312  -9.736  5.077   1.00 1.43  ? 32 C A OP1    2  
ATOM 2046  O OP2    . C A 1 32 ? 25.455  -7.200  5.387   1.00 1.20  ? 32 C A OP2    2  
ATOM 2047  O "O5'"  . C A 1 32 ? 25.360  -8.206  3.119   1.00 1.13  ? 32 C A "O5'"  2  
ATOM 2048  C "C5'"  . C A 1 32 ? 25.724  -9.335  2.333   1.00 1.17  ? 32 C A "C5'"  2  
ATOM 2049  C "C4'"  . C A 1 32 ? 25.912  -8.954  0.881   1.00 1.12  ? 32 C A "C4'"  2  
ATOM 2050  O "O4'"  . C A 1 32 ? 24.855  -8.063  0.445   1.00 1.03  ? 32 C A "O4'"  2  
ATOM 2051  C "C3'"  . C A 1 32 ? 27.174  -8.182  0.534   1.00 1.09  ? 32 C A "C3'"  2  
ATOM 2052  O "O3'"  . C A 1 32 ? 28.292  -9.060  0.462   1.00 1.19  ? 32 C A "O3'"  2  
ATOM 2053  C "C2'"  . C A 1 32 ? 26.800  -7.618  -0.834  1.00 1.04  ? 32 C A "C2'"  2  
ATOM 2054  O "O2'"  . C A 1 32 ? 26.840  -8.624  -1.827  1.00 1.13  ? 32 C A "O2'"  2  
ATOM 2055  C "C1'"  . C A 1 32 ? 25.352  -7.203  -0.571  1.00 0.97  ? 32 C A "C1'"  2  
ATOM 2056  N N1     . C A 1 32 ? 25.210  -5.822  -0.088  1.00 0.87  ? 32 C A N1     2  
ATOM 2057  C C2     . C A 1 32 ? 24.999  -4.775  -0.993  1.00 0.79  ? 32 C A C2     2  
ATOM 2058  O O2     . C A 1 32 ? 25.059  -5.003  -2.210  1.00 0.82  ? 32 C A O2     2  
ATOM 2059  N N3     . C A 1 32 ? 24.752  -3.528  -0.515  1.00 0.73  ? 32 C A N3     2  
ATOM 2060  C C4     . C A 1 32 ? 24.713  -3.310  0.803   1.00 0.75  ? 32 C A C4     2  
ATOM 2061  N N4     . C A 1 32 ? 24.291  -2.122  1.236   1.00 0.72  ? 32 C A N4     2  
ATOM 2062  C C5     . C A 1 32 ? 24.950  -4.357  1.737   1.00 0.84  ? 32 C A C5     2  
ATOM 2063  C C6     . C A 1 32 ? 25.188  -5.573  1.252   1.00 0.90  ? 32 C A C6     2  
ATOM 2064  H "H5'"  . C A 1 32 ? 24.949  -10.100 2.405   1.00 1.25  ? 32 C A "H5'"  2  
ATOM 2065  H "H5''" . C A 1 32 ? 26.658  -9.751  2.707   1.00 1.22  ? 32 C A "H5''" 2  
ATOM 2066  H "H4'"  . C A 1 32 ? 25.951  -9.878  0.311   1.00 1.20  ? 32 C A "H4'"  2  
ATOM 2067  H "H3'"  . C A 1 32 ? 27.407  -7.411  1.274   1.00 1.06  ? 32 C A "H3'"  2  
ATOM 2068  H "H2'"  . C A 1 32 ? 27.422  -6.755  -1.074  1.00 1.02  ? 32 C A "H2'"  2  
ATOM 2069  H "HO2'" . C A 1 32 ? 27.276  -9.384  -1.433  1.00 1.35  ? 32 C A "HO2'" 2  
ATOM 2070  H "H1'"  . C A 1 32 ? 24.683  -7.328  -1.423  1.00 0.98  ? 32 C A "H1'"  2  
ATOM 2071  H H41    . C A 1 32 ? 24.120  -1.983  2.221   1.00 0.77  ? 32 C A H41    2  
ATOM 2072  H H42    . C A 1 32 ? 24.146  -1.359  0.584   1.00 0.69  ? 32 C A H42    2  
ATOM 2073  H H5     . C A 1 32 ? 24.931  -4.183  2.810   1.00 0.90  ? 32 C A H5     2  
ATOM 2074  H H6     . C A 1 32 ? 25.350  -6.387  1.946   1.00 0.99  ? 32 C A H6     2  
ATOM 2075  P P      . C A 1 33 ? 29.778  -8.494  0.674   1.00 1.32  ? 33 C A P      2  
ATOM 2076  O OP1    . C A 1 33 ? 30.718  -9.579  0.311   1.00 1.69  ? 33 C A OP1    2  
ATOM 2077  O OP2    . C A 1 33 ? 29.854  -7.888  2.026   1.00 1.65  ? 33 C A OP2    2  
ATOM 2078  O "O5'"  . C A 1 33 ? 29.915  -7.337  -0.408  1.00 1.53  ? 33 C A "O5'"  2  
ATOM 2079  C "C5'"  . C A 1 33 ? 30.443  -7.592  -1.709  1.00 2.09  ? 33 C A "C5'"  2  
ATOM 2080  C "C4'"  . C A 1 33 ? 30.653  -6.282  -2.426  1.00 2.36  ? 33 C A "C4'"  2  
ATOM 2081  O "O4'"  . C A 1 33 ? 29.598  -5.380  -2.018  1.00 1.96  ? 33 C A "O4'"  2  
ATOM 2082  C "C3'"  . C A 1 33 ? 31.955  -5.565  -2.089  1.00 2.60  ? 33 C A "C3'"  2  
ATOM 2083  O "O3'"  . C A 1 33 ? 32.937  -5.771  -3.100  1.00 3.54  ? 33 C A "O3'"  2  
ATOM 2084  C "C2'"  . C A 1 33 ? 31.602  -4.081  -2.024  1.00 2.48  ? 33 C A "C2'"  2  
ATOM 2085  O "O2'"  . C A 1 33 ? 32.102  -3.414  -3.168  1.00 3.28  ? 33 C A "O2'"  2  
ATOM 2086  C "C1'"  . C A 1 33 ? 30.070  -4.052  -2.039  1.00 2.01  ? 33 C A "C1'"  2  
ATOM 2087  N N1     . C A 1 33 ? 29.496  -3.334  -0.891  1.00 1.54  ? 33 C A N1     2  
ATOM 2088  C C2     . C A 1 33 ? 29.282  -1.962  -0.998  1.00 1.55  ? 33 C A C2     2  
ATOM 2089  O O2     . C A 1 33 ? 29.583  -1.390  -2.052  1.00 1.84  ? 33 C A O2     2  
ATOM 2090  N N3     . C A 1 33 ? 28.771  -1.285  0.055   1.00 1.69  ? 33 C A N3     2  
ATOM 2091  C C4     . C A 1 33 ? 28.478  -1.928  1.186   1.00 2.07  ? 33 C A C4     2  
ATOM 2092  N N4     . C A 1 33 ? 28.003  -1.213  2.205   1.00 2.76  ? 33 C A N4     2  
ATOM 2093  C C5     . C A 1 33 ? 28.687  -3.328  1.328   1.00 1.98  ? 33 C A C5     2  
ATOM 2094  C C6     . C A 1 33 ? 29.190  -3.986  0.275   1.00 1.54  ? 33 C A C6     2  
ATOM 2095  H "H5'"  . C A 1 33 ? 29.746  -8.206  -2.282  1.00 2.28  ? 33 C A "H5'"  2  
ATOM 2096  H "H5''" . C A 1 33 ? 31.396  -8.113  -1.630  1.00 2.47  ? 33 C A "H5''" 2  
ATOM 2097  H "H4'"  . C A 1 33 ? 30.666  -6.485  -3.499  1.00 3.05  ? 33 C A "H4'"  2  
ATOM 2098  H "H3'"  . C A 1 33 ? 32.399  -5.932  -1.165  1.00 2.49  ? 33 C A "H3'"  2  
ATOM 2099  H "HO3'" . C A 1 33 ? 33.026  -4.921  -3.563  1.00 3.88  ? 33 C A "HO3'" 2  
ATOM 2100  H "H2'"  . C A 1 33 ? 31.988  -3.647  -1.101  1.00 2.43  ? 33 C A "H2'"  2  
ATOM 2101  H "HO2'" . C A 1 33 ? 31.634  -2.578  -3.237  1.00 3.64  ? 33 C A "HO2'" 2  
ATOM 2102  H "H1'"  . C A 1 33 ? 29.685  -3.594  -2.951  1.00 2.55  ? 33 C A "H1'"  2  
ATOM 2103  H H41    . C A 1 33 ? 27.791  -1.661  3.086   1.00 3.26  ? 33 C A H41    2  
ATOM 2104  H H42    . C A 1 33 ? 27.847  -0.216  2.096   1.00 2.85  ? 33 C A H42    2  
ATOM 2105  H H5     . C A 1 33 ? 28.471  -3.839  2.267   1.00 2.45  ? 33 C A H5     2  
ATOM 2106  H H6     . C A 1 33 ? 29.363  -5.058  0.357   1.00 1.52  ? 33 C A H6     2  
ATOM 2107  O OP3    . G A 1 1  ? 32.282  9.758   -2.857  1.00 4.35  ? 1  G A OP3    3  
ATOM 2108  P P      . G A 1 1  ? 32.978  8.995   -4.065  1.00 3.83  ? 1  G A P      3  
ATOM 2109  O OP1    . G A 1 1  ? 34.129  8.232   -3.527  1.00 4.25  ? 1  G A OP1    3  
ATOM 2110  O OP2    . G A 1 1  ? 33.191  9.978   -5.153  1.00 4.12  ? 1  G A OP2    3  
ATOM 2111  O "O5'"  . G A 1 1  ? 31.857  7.961   -4.515  1.00 3.29  ? 1  G A "O5'"  3  
ATOM 2112  C "C5'"  . G A 1 1  ? 30.864  8.324   -5.473  1.00 3.00  ? 1  G A "C5'"  3  
ATOM 2113  C "C4'"  . G A 1 1  ? 30.080  7.107   -5.906  1.00 2.52  ? 1  G A "C4'"  3  
ATOM 2114  O "O4'"  . G A 1 1  ? 30.952  5.952   -5.907  1.00 2.62  ? 1  G A "O4'"  3  
ATOM 2115  C "C3'"  . G A 1 1  ? 28.930  6.702   -4.991  1.00 2.15  ? 1  G A "C3'"  3  
ATOM 2116  O "O3'"  . G A 1 1  ? 27.706  7.291   -5.432  1.00 1.99  ? 1  G A "O3'"  3  
ATOM 2117  C "C2'"  . G A 1 1  ? 28.868  5.175   -5.095  1.00 1.91  ? 1  G A "C2'"  3  
ATOM 2118  O "O2'"  . G A 1 1  ? 27.752  4.745   -5.837  1.00 1.75  ? 1  G A "O2'"  3  
ATOM 2119  C "C1'"  . G A 1 1  ? 30.124  4.815   -5.889  1.00 2.26  ? 1  G A "C1'"  3  
ATOM 2120  N N9     . G A 1 1  ? 30.905  3.653   -5.461  1.00 2.53  ? 1  G A N9     3  
ATOM 2121  C C8     . G A 1 1  ? 32.083  3.259   -6.048  1.00 3.29  ? 1  G A C8     3  
ATOM 2122  N N7     . G A 1 1  ? 32.498  2.086   -5.660  1.00 3.47  ? 1  G A N7     3  
ATOM 2123  C C5     . G A 1 1  ? 31.540  1.668   -4.750  1.00 2.75  ? 1  G A C5     3  
ATOM 2124  C C6     . G A 1 1  ? 31.465  0.464   -4.002  1.00 2.61  ? 1  G A C6     3  
ATOM 2125  O O6     . G A 1 1  ? 32.222  -0.518  -4.044  1.00 3.07  ? 1  G A O6     3  
ATOM 2126  N N1     . G A 1 1  ? 30.344  0.431   -3.182  1.00 1.95  ? 1  G A N1     3  
ATOM 2127  C C2     . G A 1 1  ? 29.410  1.431   -3.099  1.00 1.62  ? 1  G A C2     3  
ATOM 2128  N N2     . G A 1 1  ? 28.412  1.233   -2.220  1.00 1.58  ? 1  G A N2     3  
ATOM 2129  N N3     . G A 1 1  ? 29.464  2.558   -3.797  1.00 1.68  ? 1  G A N3     3  
ATOM 2130  C C4     . G A 1 1  ? 30.548  2.620   -4.601  1.00 2.21  ? 1  G A C4     3  
ATOM 2131  H HOP3   . G A 1 1  ? 31.708  9.123   -2.414  1.00 4.51  ? 1  G A HOP3   3  
ATOM 2132  H "H5'"  . G A 1 1  ? 31.339  8.775   -6.346  1.00 3.28  ? 1  G A "H5'"  3  
ATOM 2133  H "H5''" . G A 1 1  ? 30.177  9.047   -5.035  1.00 2.95  ? 1  G A "H5''" 3  
ATOM 2134  H "H4'"  . G A 1 1  ? 29.649  7.323   -6.882  1.00 2.49  ? 1  G A "H4'"  3  
ATOM 2135  H "H3'"  . G A 1 1  ? 29.085  7.053   -3.971  1.00 2.33  ? 1  G A "H3'"  3  
ATOM 2136  H "H2'"  . G A 1 1  ? 28.886  4.751   -4.093  1.00 1.93  ? 1  G A "H2'"  3  
ATOM 2137  H "HO2'" . G A 1 1  ? 26.965  5.056   -5.385  1.00 1.78  ? 1  G A "HO2'" 3  
ATOM 2138  H "H1'"  . G A 1 1  ? 29.863  4.641   -6.933  1.00 2.25  ? 1  G A "H1'"  3  
ATOM 2139  H H8     . G A 1 1  ? 32.619  3.869   -6.760  1.00 3.75  ? 1  G A H8     3  
ATOM 2140  H H1     . G A 1 1  ? 30.219  -0.383  -2.597  1.00 1.87  ? 1  G A H1     3  
ATOM 2141  H H21    . G A 1 1  ? 27.703  1.943   -2.094  1.00 1.75  ? 1  G A H21    3  
ATOM 2142  H H22    . G A 1 1  ? 28.363  0.371   -1.688  1.00 1.65  ? 1  G A H22    3  
ATOM 2143  P P      . G A 1 2  ? 26.445  7.419   -4.441  1.00 1.99  ? 2  G A P      3  
ATOM 2144  O OP1    . G A 1 2  ? 25.840  8.758   -4.658  1.00 2.15  ? 2  G A OP1    3  
ATOM 2145  O OP2    . G A 1 2  ? 26.873  7.031   -3.077  1.00 2.29  ? 2  G A OP2    3  
ATOM 2146  O "O5'"  . G A 1 2  ? 25.404  6.328   -4.954  1.00 1.68  ? 2  G A "O5'"  3  
ATOM 2147  C "C5'"  . G A 1 2  ? 24.805  6.420   -6.244  1.00 1.63  ? 2  G A "C5'"  3  
ATOM 2148  C "C4'"  . G A 1 2  ? 24.450  5.038   -6.750  1.00 1.37  ? 2  G A "C4'"  3  
ATOM 2149  O "O4'"  . G A 1 2  ? 25.323  4.076   -6.101  1.00 1.23  ? 2  G A "O4'"  3  
ATOM 2150  C "C3'"  . G A 1 2  ? 23.048  4.528   -6.435  1.00 1.30  ? 2  G A "C3'"  3  
ATOM 2151  O "O3'"  . G A 1 2  ? 22.102  4.930   -7.419  1.00 1.44  ? 2  G A "O3'"  3  
ATOM 2152  C "C2'"  . G A 1 2  ? 23.235  3.016   -6.466  1.00 1.08  ? 2  G A "C2'"  3  
ATOM 2153  O "O2'"  . G A 1 2  ? 23.211  2.527   -7.792  1.00 1.13  ? 2  G A "O2'"  3  
ATOM 2154  C "C1'"  . G A 1 2  ? 24.638  2.859   -5.889  1.00 1.04  ? 2  G A "C1'"  3  
ATOM 2155  N N9     . G A 1 2  ? 24.637  2.568   -4.459  1.00 0.96  ? 2  G A N9     3  
ATOM 2156  C C8     . G A 1 2  ? 24.580  3.472   -3.428  1.00 1.00  ? 2  G A C8     3  
ATOM 2157  N N7     . G A 1 2  ? 24.563  2.911   -2.250  1.00 0.92  ? 2  G A N7     3  
ATOM 2158  C C5     . G A 1 2  ? 24.614  1.552   -2.521  1.00 0.81  ? 2  G A C5     3  
ATOM 2159  C C6     . G A 1 2  ? 24.629  0.446   -1.637  1.00 0.73  ? 2  G A C6     3  
ATOM 2160  O O6     . G A 1 2  ? 24.606  0.449   -0.398  1.00 0.74  ? 2  G A O6     3  
ATOM 2161  N N1     . G A 1 2  ? 24.690  -0.764  -2.322  1.00 0.69  ? 2  G A N1     3  
ATOM 2162  C C2     . G A 1 2  ? 24.735  -0.881  -3.692  1.00 0.73  ? 2  G A C2     3  
ATOM 2163  N N2     . G A 1 2  ? 24.805  -2.126  -4.177  1.00 0.74  ? 2  G A N2     3  
ATOM 2164  N N3     . G A 1 2  ? 24.722  0.143   -4.530  1.00 0.80  ? 2  G A N3     3  
ATOM 2165  C C4     . G A 1 2  ? 24.663  1.323   -3.880  1.00 0.84  ? 2  G A C4     3  
ATOM 2166  H "H5'"  . G A 1 2  ? 25.504  6.885   -6.937  1.00 1.73  ? 2  G A "H5'"  3  
ATOM 2167  H "H5''" . G A 1 2  ? 23.901  7.025   -6.192  1.00 1.75  ? 2  G A "H5''" 3  
ATOM 2168  H "H4'"  . G A 1 2  ? 24.550  5.046   -7.836  1.00 1.40  ? 2  G A "H4'"  3  
ATOM 2169  H "H3'"  . G A 1 2  ? 22.677  4.896   -5.479  1.00 1.37  ? 2  G A "H3'"  3  
ATOM 2170  H "H2'"  . G A 1 2  ? 22.495  2.538   -5.828  1.00 1.03  ? 2  G A "H2'"  3  
ATOM 2171  H "HO2'" . G A 1 2  ? 22.702  3.156   -8.307  1.00 1.42  ? 2  G A "HO2'" 3  
ATOM 2172  H "H1'"  . G A 1 2  ? 25.209  2.080   -6.395  1.00 1.02  ? 2  G A "H1'"  3  
ATOM 2173  H H8     . G A 1 2  ? 24.568  4.542   -3.577  1.00 1.12  ? 2  G A H8     3  
ATOM 2174  H H1     . G A 1 2  ? 24.704  -1.614  -1.771  1.00 0.68  ? 2  G A H1     3  
ATOM 2175  H H21    . G A 1 2  ? 24.848  -2.277  -5.177  1.00 0.79  ? 2  G A H21    3  
ATOM 2176  H H22    . G A 1 2  ? 24.820  -2.919  -3.544  1.00 0.73  ? 2  G A H22    3  
ATOM 2177  P P      . G A 1 3  ? 20.531  4.866   -7.091  1.00 1.51  ? 3  G A P      3  
ATOM 2178  O OP1    . G A 1 3  ? 19.820  5.401   -8.278  1.00 1.72  ? 3  G A OP1    3  
ATOM 2179  O OP2    . G A 1 3  ? 20.312  5.501   -5.770  1.00 1.59  ? 3  G A OP2    3  
ATOM 2180  O "O5'"  . G A 1 3  ? 20.197  3.312   -6.961  1.00 1.35  ? 3  G A "O5'"  3  
ATOM 2181  C "C5'"  . G A 1 3  ? 19.856  2.527   -8.103  1.00 1.41  ? 3  G A "C5'"  3  
ATOM 2182  C "C4'"  . G A 1 3  ? 20.116  1.057   -7.841  1.00 1.28  ? 3  G A "C4'"  3  
ATOM 2183  O "O4'"  . G A 1 3  ? 21.108  0.937   -6.789  1.00 1.12  ? 3  G A "O4'"  3  
ATOM 2184  C "C3'"  . G A 1 3  ? 18.950  0.226   -7.316  1.00 1.26  ? 3  G A "C3'"  3  
ATOM 2185  O "O3'"  . G A 1 3  ? 18.109  -0.225  -8.374  1.00 1.42  ? 3  G A "O3'"  3  
ATOM 2186  C "C2'"  . G A 1 3  ? 19.680  -0.943  -6.668  1.00 1.12  ? 3  G A "C2'"  3  
ATOM 2187  O "O2'"  . G A 1 3  ? 20.184  -1.841  -7.634  1.00 1.23  ? 3  G A "O2'"  3  
ATOM 2188  C "C1'"  . G A 1 3  ? 20.854  -0.222  -6.016  1.00 1.02  ? 3  G A "C1'"  3  
ATOM 2189  N N9     . G A 1 3  ? 20.623  0.179   -4.630  1.00 0.90  ? 3  G A N9     3  
ATOM 2190  C C8     . G A 1 3  ? 20.327  1.439   -4.168  1.00 0.91  ? 3  G A C8     3  
ATOM 2191  N N7     . G A 1 3  ? 20.231  1.504   -2.868  1.00 0.81  ? 3  G A N7     3  
ATOM 2192  C C5     . G A 1 3  ? 20.485  0.207   -2.442  1.00 0.71  ? 3  G A C5     3  
ATOM 2193  C C6     . G A 1 3  ? 20.525  -0.334  -1.133  1.00 0.61  ? 3  G A C6     3  
ATOM 2194  O O6     . G A 1 3  ? 20.341  0.246   -0.054  1.00 0.58  ? 3  G A O6     3  
ATOM 2195  N N1     . G A 1 3  ? 20.817  -1.693  -1.142  1.00 0.62  ? 3  G A N1     3  
ATOM 2196  C C2     . G A 1 3  ? 21.040  -2.436  -2.275  1.00 0.71  ? 3  G A C2     3  
ATOM 2197  N N2     . G A 1 3  ? 21.307  -3.737  -2.088  1.00 0.77  ? 3  G A N2     3  
ATOM 2198  N N3     . G A 1 3  ? 21.006  -1.946  -3.505  1.00 0.78  ? 3  G A N3     3  
ATOM 2199  C C4     . G A 1 3  ? 20.726  -0.624  -3.515  1.00 0.78  ? 3  G A C4     3  
ATOM 2200  H "H5'"  . G A 1 3  ? 20.450  2.849   -8.958  1.00 1.48  ? 3  G A "H5'"  3  
ATOM 2201  H "H5''" . G A 1 3  ? 18.801  2.663   -8.339  1.00 1.52  ? 3  G A "H5''" 3  
ATOM 2202  H "H4'"  . G A 1 3  ? 20.429  0.605   -8.780  1.00 1.37  ? 3  G A "H4'"  3  
ATOM 2203  H "H3'"  . G A 1 3  ? 18.317  0.781   -6.622  1.00 1.26  ? 3  G A "H3'"  3  
ATOM 2204  H "H2'"  . G A 1 3  ? 19.051  -1.430  -5.921  1.00 1.05  ? 3  G A "H2'"  3  
ATOM 2205  H "HO2'" . G A 1 3  ? 19.859  -1.537  -8.486  1.00 1.43  ? 3  G A "HO2'" 3  
ATOM 2206  H "H1'"  . G A 1 3  ? 21.768  -0.812  -6.038  1.00 0.99  ? 3  G A "H1'"  3  
ATOM 2207  H H8     . G A 1 3  ? 20.275  2.303   -4.808  1.00 1.02  ? 3  G A H8     3  
ATOM 2208  H H1     . G A 1 3  ? 20.875  -2.162  -0.245  1.00 0.60  ? 3  G A H1     3  
ATOM 2209  H H21    . G A 1 3  ? 21.487  -4.335  -2.881  1.00 0.85  ? 3  G A H21    3  
ATOM 2210  H H22    . G A 1 3  ? 21.326  -4.124  -1.149  1.00 0.75  ? 3  G A H22    3  
ATOM 2211  P P      . C A 1 4  ? 16.607  -0.711  -8.066  1.00 1.46  ? 4  C A P      3  
ATOM 2212  O OP1    . C A 1 4  ? 16.025  -1.228  -9.329  1.00 1.63  ? 4  C A OP1    3  
ATOM 2213  O OP2    . C A 1 4  ? 15.917  0.389   -7.349  1.00 1.46  ? 4  C A OP2    3  
ATOM 2214  O "O5'"  . C A 1 4  ? 16.773  -1.932  -7.056  1.00 1.32  ? 4  C A "O5'"  3  
ATOM 2215  C "C5'"  . C A 1 4  ? 17.293  -3.182  -7.503  1.00 1.35  ? 4  C A "C5'"  3  
ATOM 2216  C "C4'"  . C A 1 4  ? 17.344  -4.177  -6.367  1.00 1.26  ? 4  C A "C4'"  3  
ATOM 2217  O "O4'"  . C A 1 4  ? 18.105  -3.605  -5.273  1.00 1.11  ? 4  C A "O4'"  3  
ATOM 2218  C "C3'"  . C A 1 4  ? 16.004  -4.555  -5.751  1.00 1.24  ? 4  C A "C3'"  3  
ATOM 2219  O "O3'"  . C A 1 4  ? 15.437  -5.677  -6.426  1.00 1.39  ? 4  C A "O3'"  3  
ATOM 2220  C "C2'"  . C A 1 4  ? 16.363  -4.918  -4.311  1.00 1.13  ? 4  C A "C2'"  3  
ATOM 2221  O "O2'"  . C A 1 4  ? 16.659  -6.296  -4.197  1.00 1.23  ? 4  C A "O2'"  3  
ATOM 2222  C "C1'"  . C A 1 4  ? 17.622  -4.097  -4.037  1.00 1.04  ? 4  C A "C1'"  3  
ATOM 2223  N N1     . C A 1 4  ? 17.397  -2.959  -3.128  1.00 0.91  ? 4  C A N1     3  
ATOM 2224  C C2     . C A 1 4  ? 17.409  -3.179  -1.747  1.00 0.80  ? 4  C A C2     3  
ATOM 2225  O O2     . C A 1 4  ? 17.537  -4.335  -1.321  1.00 0.84  ? 4  C A O2     3  
ATOM 2226  N N3     . C A 1 4  ? 17.264  -2.125  -0.908  1.00 0.69  ? 4  C A N3     3  
ATOM 2227  C C4     . C A 1 4  ? 17.117  -0.892  -1.397  1.00 0.71  ? 4  C A C4     3  
ATOM 2228  N N4     . C A 1 4  ? 16.982  0.116   -0.529  1.00 0.63  ? 4  C A N4     3  
ATOM 2229  C C5     . C A 1 4  ? 17.099  -0.639  -2.799  1.00 0.84  ? 4  C A C5     3  
ATOM 2230  C C6     . C A 1 4  ? 17.232  -1.692  -3.615  1.00 0.92  ? 4  C A C6     3  
ATOM 2231  H "H5'"  . C A 1 4  ? 18.304  -3.035  -7.888  1.00 1.33  ? 4  C A "H5'"  3  
ATOM 2232  H "H5''" . C A 1 4  ? 16.661  -3.581  -8.296  1.00 1.49  ? 4  C A "H5''" 3  
ATOM 2233  H "H4'"  . C A 1 4  ? 17.776  -5.097  -6.761  1.00 1.37  ? 4  C A "H4'"  3  
ATOM 2234  H "H3'"  . C A 1 4  ? 15.274  -3.749  -5.818  1.00 1.21  ? 4  C A "H3'"  3  
ATOM 2235  H "H2'"  . C A 1 4  ? 15.562  -4.615  -3.641  1.00 1.07  ? 4  C A "H2'"  3  
ATOM 2236  H "HO2'" . C A 1 4  ? 16.204  -6.733  -4.922  1.00 1.56  ? 4  C A "HO2'" 3  
ATOM 2237  H "H1'"  . C A 1 4  ? 18.418  -4.708  -3.611  1.00 1.04  ? 4  C A "H1'"  3  
ATOM 2238  H H41    . C A 1 4  ? 16.871  1.063   -0.863  1.00 0.68  ? 4  C A H41    3  
ATOM 2239  H H42    . C A 1 4  ? 16.995  -0.066  0.469   1.00 0.55  ? 4  C A H42    3  
ATOM 2240  H H5     . C A 1 4  ? 17.005  0.375   -3.195  1.00 0.89  ? 4  C A H5     3  
ATOM 2241  H H6     . C A 1 4  ? 17.152  -1.545  -4.686  1.00 1.03  ? 4  C A H6     3  
ATOM 2242  P P      . U A 1 5  ? 13.878  -5.699  -6.808  1.00 1.49  ? 5  U A P      3  
ATOM 2243  O OP1    . U A 1 5  ? 13.621  -6.969  -7.532  1.00 1.68  ? 5  U A OP1    3  
ATOM 2244  O OP2    . U A 1 5  ? 13.530  -4.419  -7.466  1.00 1.49  ? 5  U A OP2    3  
ATOM 2245  O "O5'"  . U A 1 5  ? 13.121  -5.766  -5.410  1.00 1.38  ? 5  U A "O5'"  3  
ATOM 2246  C "C5'"  . U A 1 5  ? 12.880  -7.019  -4.770  1.00 1.45  ? 5  U A "C5'"  3  
ATOM 2247  C "C4'"  . U A 1 5  ? 12.955  -6.866  -3.269  1.00 1.34  ? 5  U A "C4'"  3  
ATOM 2248  O "O4'"  . U A 1 5  ? 13.765  -5.708  -2.960  1.00 1.19  ? 5  U A "O4'"  3  
ATOM 2249  C "C3'"  . U A 1 5  ? 11.650  -6.557  -2.548  1.00 1.31  ? 5  U A "C3'"  3  
ATOM 2250  O "O3'"  . U A 1 5  ? 10.890  -7.733  -2.282  1.00 1.43  ? 5  U A "O3'"  3  
ATOM 2251  C "C2'"  . U A 1 5  ? 12.127  -5.912  -1.252  1.00 1.18  ? 5  U A "C2'"  3  
ATOM 2252  O "O2'"  . U A 1 5  ? 12.302  -6.869  -0.226  1.00 1.23  ? 5  U A "O2'"  3  
ATOM 2253  C "C1'"  . U A 1 5  ? 13.486  -5.311  -1.635  1.00 1.08  ? 5  U A "C1'"  3  
ATOM 2254  N N1     . U A 1 5  ? 13.520  -3.847  -1.506  1.00 0.97  ? 5  U A N1     3  
ATOM 2255  C C2     . U A 1 5  ? 13.429  -3.332  -0.224  1.00 0.86  ? 5  U A C2     3  
ATOM 2256  O O2     . U A 1 5  ? 13.310  -4.041  0.764   1.00 0.86  ? 5  U A O2     3  
ATOM 2257  N N3     . U A 1 5  ? 13.477  -1.967  -0.134  1.00 0.77  ? 5  U A N3     3  
ATOM 2258  C C4     . U A 1 5  ? 13.615  -1.070  -1.172  1.00 0.81  ? 5  U A C4     3  
ATOM 2259  O O4     . U A 1 5  ? 13.645  0.140   -0.930  1.00 0.77  ? 5  U A O4     3  
ATOM 2260  C C5     . U A 1 5  ? 13.706  -1.675  -2.468  1.00 0.94  ? 5  U A C5     3  
ATOM 2261  C C6     . U A 1 5  ? 13.652  -3.009  -2.594  1.00 1.01  ? 5  U A C6     3  
ATOM 2262  H "H5'"  . U A 1 5  ? 13.625  -7.751  -5.089  1.00 1.53  ? 5  U A "H5'"  3  
ATOM 2263  H "H5''" . U A 1 5  ? 11.892  -7.387  -5.039  1.00 1.55  ? 5  U A "H5''" 3  
ATOM 2264  H "H4'"  . U A 1 5  ? 13.341  -7.797  -2.850  1.00 1.40  ? 5  U A "H4'"  3  
ATOM 2265  H "H3'"  . U A 1 5  ? 11.006  -5.903  -3.134  1.00 1.31  ? 5  U A "H3'"  3  
ATOM 2266  H "H2'"  . U A 1 5  ? 11.433  -5.128  -0.964  1.00 1.15  ? 5  U A "H2'"  3  
ATOM 2267  H "HO2'" . U A 1 5  ? 11.435  -7.021  0.160   1.00 1.44  ? 5  U A "HO2'" 3  
ATOM 2268  H "H1'"  . U A 1 5  ? 14.301  -5.708  -1.029  1.00 1.04  ? 5  U A "H1'"  3  
ATOM 2269  H H3     . U A 1 5  ? 13.373  -1.576  0.791   1.00 0.70  ? 5  U A H3     3  
ATOM 2270  H H5     . U A 1 5  ? 13.853  -1.052  -3.350  1.00 1.00  ? 5  U A H5     3  
ATOM 2271  H H6     . U A 1 5  ? 13.690  -3.437  -3.595  1.00 1.12  ? 5  U A H6     3  
ATOM 2272  P P      . G A 1 6  ? 9.374   -7.601  -1.761  1.00 1.50  ? 6  G A P      3  
ATOM 2273  O OP1    . G A 1 6  ? 8.780   -8.963  -1.795  1.00 1.65  ? 6  G A OP1    3  
ATOM 2274  O OP2    . G A 1 6  ? 8.716   -6.511  -2.516  1.00 1.52  ? 6  G A OP2    3  
ATOM 2275  O "O5'"  . G A 1 6  ? 9.505   -7.155  -0.235  1.00 1.39  ? 6  G A "O5'"  3  
ATOM 2276  C "C5'"  . G A 1 6  ? 9.355   -8.106  0.818   1.00 1.44  ? 6  G A "C5'"  3  
ATOM 2277  C "C4'"  . G A 1 6  ? 9.332   -7.425  2.169   1.00 1.33  ? 6  G A "C4'"  3  
ATOM 2278  O "O4'"  . G A 1 6  ? 10.261  -6.314  2.173   1.00 1.20  ? 6  G A "O4'"  3  
ATOM 2279  C "C3'"  . G A 1 6  ? 8.001   -6.806  2.575   1.00 1.32  ? 6  G A "C3'"  3  
ATOM 2280  O "O3'"  . G A 1 6  ? 7.175   -7.766  3.230   1.00 1.42  ? 6  G A "O3'"  3  
ATOM 2281  C "C2'"  . G A 1 6  ? 8.393   -5.676  3.526   1.00 1.20  ? 6  G A "C2'"  3  
ATOM 2282  O "O2'"  . G A 1 6  ? 8.354   -6.101  4.874   1.00 1.21  ? 6  G A "O2'"  3  
ATOM 2283  C "C1'"  . G A 1 6  ? 9.844   -5.374  3.146   1.00 1.11  ? 6  G A "C1'"  3  
ATOM 2284  N N9     . G A 1 6  ? 10.038  -4.033  2.604   1.00 1.00  ? 6  G A N9     3  
ATOM 2285  C C8     . G A 1 6  ? 10.252  -3.699  1.290   1.00 1.02  ? 6  G A C8     3  
ATOM 2286  N N7     . G A 1 6  ? 10.408  -2.421  1.094   1.00 0.93  ? 6  G A N7     3  
ATOM 2287  C C5     . G A 1 6  ? 10.291  -1.871  2.358   1.00 0.85  ? 6  G A C5     3  
ATOM 2288  C C6     . G A 1 6  ? 10.376  -0.524  2.763   1.00 0.77  ? 6  G A C6     3  
ATOM 2289  O O6     . G A 1 6  ? 10.569  0.474   2.054   1.00 0.76  ? 6  G A O6     3  
ATOM 2290  N N1     . G A 1 6  ? 10.208  -0.383  4.138   1.00 0.75  ? 6  G A N1     3  
ATOM 2291  C C2     . G A 1 6  ? 9.973   -1.429  5.002   1.00 0.80  ? 6  G A C2     3  
ATOM 2292  N N2     . G A 1 6  ? 9.785   -1.106  6.290   1.00 0.82  ? 6  G A N2     3  
ATOM 2293  N N3     . G A 1 6  ? 9.893   -2.700  4.633   1.00 0.88  ? 6  G A N3     3  
ATOM 2294  C C4     . G A 1 6  ? 10.061  -2.848  3.303   1.00 0.90  ? 6  G A C4     3  
ATOM 2295  H "H5'"  . G A 1 6  ? 10.179  -8.819  0.789   1.00 1.48  ? 6  G A "H5'"  3  
ATOM 2296  H "H5''" . G A 1 6  ? 8.422   -8.649  0.687   1.00 1.55  ? 6  G A "H5''" 3  
ATOM 2297  H "H4'"  . G A 1 6  ? 9.562   -8.182  2.916   1.00 1.36  ? 6  G A "H4'"  3  
ATOM 2298  H "H3'"  . G A 1 6  ? 7.437   -6.454  1.712   1.00 1.35  ? 6  G A "H3'"  3  
ATOM 2299  H "H2'"  . G A 1 6  ? 7.759   -4.806  3.351   1.00 1.19  ? 6  G A "H2'"  3  
ATOM 2300  H "HO2'" . G A 1 6  ? 8.631   -7.026  4.888   1.00 1.33  ? 6  G A "HO2'" 3  
ATOM 2301  H "H1'"  . G A 1 6  ? 10.513  -5.485  4.002   1.00 1.07  ? 6  G A "H1'"  3  
ATOM 2302  H H8     . G A 1 6  ? 10.298  -4.420  0.498   1.00 1.10  ? 6  G A H8     3  
ATOM 2303  H H1     . G A 1 6  ? 10.313  0.551   4.530   1.00 0.71  ? 6  G A H1     3  
ATOM 2304  H H21    . G A 1 6  ? 9.588   -1.829  6.969   1.00 0.88  ? 6  G A H21    3  
ATOM 2305  H H22    . G A 1 6  ? 9.822   -0.138  6.581   1.00 0.79  ? 6  G A H22    3  
ATOM 2306  P P      . C A 1 7  ? 5.576   -7.680  3.109   1.00 1.46  ? 7  C A P      3  
ATOM 2307  O OP1    . C A 1 7  ? 5.033   -8.872  3.809   1.00 1.61  ? 7  C A OP1    3  
ATOM 2308  O OP2    . C A 1 7  ? 5.229   -7.451  1.689   1.00 1.49  ? 7  C A OP2    3  
ATOM 2309  O "O5'"  . C A 1 7  ? 5.178   -6.389  3.949   1.00 1.36  ? 7  C A "O5'"  3  
ATOM 2310  C "C5'"  . C A 1 7  ? 4.848   -6.497  5.334   1.00 1.36  ? 7  C A "C5'"  3  
ATOM 2311  C "C4'"  . C A 1 7  ? 5.009   -5.163  6.025   1.00 1.23  ? 7  C A "C4'"  3  
ATOM 2312  O "O4'"  . C A 1 7  ? 5.966   -4.365  5.289   1.00 1.14  ? 7  C A "O4'"  3  
ATOM 2313  C "C3'"  . C A 1 7  ? 3.775   -4.273  6.077   1.00 1.18  ? 7  C A "C3'"  3  
ATOM 2314  O "O3'"  . C A 1 7  ? 2.935   -4.607  7.178   1.00 1.23  ? 7  C A "O3'"  3  
ATOM 2315  C "C2'"  . C A 1 7  ? 4.372   -2.879  6.258   1.00 1.08  ? 7  C A "C2'"  3  
ATOM 2316  O "O2'"  . C A 1 7  ? 4.574   -2.586  7.624   1.00 1.10  ? 7  C A "O2'"  3  
ATOM 2317  C "C1'"  . C A 1 7  ? 5.727   -2.995  5.553   1.00 1.04  ? 7  C A "C1'"  3  
ATOM 2318  N N1     . C A 1 7  ? 5.792   -2.238  4.293   1.00 0.99  ? 7  C A N1     3  
ATOM 2319  C C2     . C A 1 7  ? 6.234   -0.914  4.325   1.00 0.91  ? 7  C A C2     3  
ATOM 2320  O O2     . C A 1 7  ? 6.531   -0.401  5.414   1.00 0.87  ? 7  C A O2     3  
ATOM 2321  N N3     . C A 1 7  ? 6.306   -0.210  3.175   1.00 0.91  ? 7  C A N3     3  
ATOM 2322  C C4     . C A 1 7  ? 5.955   -0.777  2.022   1.00 0.99  ? 7  C A C4     3  
ATOM 2323  N N4     . C A 1 7  ? 6.056   -0.041  0.915   1.00 1.03  ? 7  C A N4     3  
ATOM 2324  C C5     . C A 1 7  ? 5.495   -2.125  1.954   1.00 1.08  ? 7  C A C5     3  
ATOM 2325  C C6     . C A 1 7  ? 5.430   -2.812  3.103   1.00 1.07  ? 7  C A C6     3  
ATOM 2326  H "H5'"  . C A 1 7  ? 5.506   -7.225  5.808   1.00 1.43  ? 7  C A "H5'"  3  
ATOM 2327  H "H5''" . C A 1 7  ? 3.816   -6.831  5.443   1.00 1.42  ? 7  C A "H5''" 3  
ATOM 2328  H "H4'"  . C A 1 7  ? 5.306   -5.356  7.056   1.00 1.26  ? 7  C A "H4'"  3  
ATOM 2329  H "H3'"  . C A 1 7  ? 3.165   -4.365  5.179   1.00 1.20  ? 7  C A "H3'"  3  
ATOM 2330  H "H2'"  . C A 1 7  ? 3.742   -2.137  5.769   1.00 1.07  ? 7  C A "H2'"  3  
ATOM 2331  H "HO2'" . C A 1 7  ? 4.107   -3.262  8.119   1.00 1.44  ? 7  C A "HO2'" 3  
ATOM 2332  H "H1'"  . C A 1 7  ? 6.544   -2.655  6.189   1.00 0.99  ? 7  C A "H1'"  3  
ATOM 2333  H H41    . C A 1 7  ? 5.811   -0.438  0.021   1.00 1.11  ? 7  C A H41    3  
ATOM 2334  H H42    . C A 1 7  ? 6.374   0.922   0.974   1.00 1.00  ? 7  C A H42    3  
ATOM 2335  H H5     . C A 1 7  ? 5.195   -2.575  1.006   1.00 1.17  ? 7  C A H5     3  
ATOM 2336  H H6     . C A 1 7  ? 5.066   -3.839  3.089   1.00 1.16  ? 7  C A H6     3  
ATOM 2337  P P      . U A 1 8  ? 1.427   -4.053  7.222   1.00 1.19  ? 8  U A P      3  
ATOM 2338  O OP1    . U A 1 8  ? 0.877   -4.392  8.557   1.00 1.26  ? 8  U A OP1    3  
ATOM 2339  O OP2    . U A 1 8  ? 0.719   -4.494  5.998   1.00 1.26  ? 8  U A OP2    3  
ATOM 2340  O "O5'"  . U A 1 8  ? 1.583   -2.472  7.145   1.00 1.07  ? 8  U A "O5'"  3  
ATOM 2341  C "C5'"  . U A 1 8  ? 1.489   -1.665  8.312   1.00 1.06  ? 8  U A "C5'"  3  
ATOM 2342  C "C4'"  . U A 1 8  ? 1.712   -0.211  7.964   1.00 1.00  ? 8  U A "C4'"  3  
ATOM 2343  O "O4'"  . U A 1 8  ? 2.556   -0.158  6.793   1.00 0.96  ? 8  U A "O4'"  3  
ATOM 2344  C "C3'"  . U A 1 8  ? 0.473   0.587   7.577   1.00 1.06  ? 8  U A "C3'"  3  
ATOM 2345  O "O3'"  . U A 1 8  ? -0.111  1.219   8.716   1.00 1.16  ? 8  U A "O3'"  3  
ATOM 2346  C "C2'"  . U A 1 8  ? 1.007   1.646   6.611   1.00 1.01  ? 8  U A "C2'"  3  
ATOM 2347  O "O2'"  . U A 1 8  ? 1.323   2.835   7.305   1.00 1.03  ? 8  U A "O2'"  3  
ATOM 2348  C "C1'"  . U A 1 8  ? 2.295   1.022   6.066   1.00 0.94  ? 8  U A "C1'"  3  
ATOM 2349  N N1     . U A 1 8  ? 2.237   0.662   4.643   1.00 0.96  ? 8  U A N1     3  
ATOM 2350  C C2     . U A 1 8  ? 2.535   1.644   3.716   1.00 0.97  ? 8  U A C2     3  
ATOM 2351  O O2     . U A 1 8  ? 2.753   2.802   4.023   1.00 0.97  ? 8  U A O2     3  
ATOM 2352  N N3     . U A 1 8  ? 2.564   1.221   2.412   1.00 1.02  ? 8  U A N3     3  
ATOM 2353  C C4     . U A 1 8  ? 2.334   -0.052  1.946   1.00 1.06  ? 8  U A C4     3  
ATOM 2354  O O4     . U A 1 8  ? 2.401   -0.274  0.737   1.00 1.13  ? 8  U A O4     3  
ATOM 2355  C C5     . U A 1 8  ? 2.031   -1.011  2.966   1.00 1.07  ? 8  U A C5     3  
ATOM 2356  C C6     . U A 1 8  ? 1.983   -0.634  4.247   1.00 1.01  ? 8  U A C6     3  
ATOM 2357  H "H5'"  . U A 1 8  ? 2.234   -1.979  9.043   1.00 1.11  ? 8  U A "H5'"  3  
ATOM 2358  H "H5''" . U A 1 8  ? 0.503   -1.782  8.745   1.00 1.12  ? 8  U A "H5''" 3  
ATOM 2359  H "H4'"  . U A 1 8  ? 2.147   0.276   8.836   1.00 1.02  ? 8  U A "H4'"  3  
ATOM 2360  H "H3'"  . U A 1 8  ? -0.300  -0.044  7.134   1.00 1.11  ? 8  U A "H3'"  3  
ATOM 2361  H "H2'"  . U A 1 8  ? 0.286   1.816   5.810   1.00 1.04  ? 8  U A "H2'"  3  
ATOM 2362  H "HO2'" . U A 1 8  ? 1.018   2.712   8.206   1.00 1.22  ? 8  U A "HO2'" 3  
ATOM 2363  H "H1'"  . U A 1 8  ? 3.173   1.651   6.213   1.00 0.91  ? 8  U A "H1'"  3  
ATOM 2364  H H3     . U A 1 8  ? 2.784   1.924   1.718   1.00 1.05  ? 8  U A H3     3  
ATOM 2365  H H5     . U A 1 8  ? 1.888   -2.059  2.703   1.00 1.14  ? 8  U A H5     3  
ATOM 2366  H H6     . U A 1 8  ? 1.694   -1.368  5.000   1.00 1.06  ? 8  U A H6     3  
ATOM 2367  P P      . U A 1 9  ? -1.370  0.572   9.480   1.00 1.31  ? 9  U A P      3  
ATOM 2368  O OP1    . U A 1 9  ? -1.903  1.597   10.407  1.00 1.46  ? 9  U A OP1    3  
ATOM 2369  O OP2    . U A 1 9  ? -0.942  -0.726  10.048  1.00 1.69  ? 9  U A OP2    3  
ATOM 2370  O "O5'"  . U A 1 9  ? -2.462  0.286   8.355   1.00 1.16  ? 9  U A "O5'"  3  
ATOM 2371  C "C5'"  . U A 1 9  ? -3.643  1.080   8.195   1.00 1.16  ? 9  U A "C5'"  3  
ATOM 2372  C "C4'"  . U A 1 9  ? -3.347  2.554   8.019   1.00 1.06  ? 9  U A "C4'"  3  
ATOM 2373  O "O4'"  . U A 1 9  ? -2.209  2.744   7.128   1.00 1.11  ? 9  U A "O4'"  3  
ATOM 2374  C "C3'"  . U A 1 9  ? -4.476  3.350   7.374   1.00 1.34  ? 9  U A "C3'"  3  
ATOM 2375  O "O3'"  . U A 1 9  ? -5.425  3.781   8.344   1.00 1.68  ? 9  U A "O3'"  3  
ATOM 2376  C "C2'"  . U A 1 9  ? -3.726  4.520   6.755   1.00 1.67  ? 9  U A "C2'"  3  
ATOM 2377  O "O2'"  . U A 1 9  ? -3.356  5.476   7.732   1.00 2.25  ? 9  U A "O2'"  3  
ATOM 2378  C "C1'"  . U A 1 9  ? -2.483  3.807   6.229   1.00 1.30  ? 9  U A "C1'"  3  
ATOM 2379  N N1     . U A 1 9  ? -2.659  3.263   4.874   1.00 1.21  ? 9  U A N1     3  
ATOM 2380  C C2     . U A 1 9  ? -2.532  4.139   3.810   1.00 1.52  ? 9  U A C2     3  
ATOM 2381  O O2     . U A 1 9  ? -2.273  5.321   3.955   1.00 1.98  ? 9  U A O2     3  
ATOM 2382  N N3     . U A 1 9  ? -2.721  3.583   2.569   1.00 1.55  ? 9  U A N3     3  
ATOM 2383  C C4     . U A 1 9  ? -3.016  2.270   2.286   1.00 1.64  ? 9  U A C4     3  
ATOM 2384  O O4     . U A 1 9  ? -3.169  1.921   1.112   1.00 1.97  ? 9  U A O4     3  
ATOM 2385  C C5     . U A 1 9  ? -3.128  1.427   3.436   1.00 1.64  ? 9  U A C5     3  
ATOM 2386  C C6     . U A 1 9  ? -2.954  1.933   4.660   1.00 1.29  ? 9  U A C6     3  
ATOM 2387  H "H5'"  . U A 1 9  ? -4.280  0.951   9.073   1.00 1.57  ? 9  U A "H5'"  3  
ATOM 2388  H "H5''" . U A 1 9  ? -4.194  0.738   7.320   1.00 1.46  ? 9  U A "H5''" 3  
ATOM 2389  H "H4'"  . U A 1 9  ? -3.203  2.980   9.013   1.00 1.33  ? 9  U A "H4'"  3  
ATOM 2390  H "H3'"  . U A 1 9  ? -5.027  2.765   6.637   1.00 1.46  ? 9  U A "H3'"  3  
ATOM 2391  H "H2'"  . U A 1 9  ? -4.303  4.958   5.938   1.00 1.95  ? 9  U A "H2'"  3  
ATOM 2392  H "HO2'" . U A 1 9  ? -3.679  5.152   8.572   1.00 2.34  ? 9  U A "HO2'" 3  
ATOM 2393  H "H1'"  . U A 1 9  ? -1.622  4.477   6.220   1.00 1.64  ? 9  U A "H1'"  3  
ATOM 2394  H H3     . U A 1 9  ? -2.627  4.204   1.779   1.00 1.77  ? 9  U A H3     3  
ATOM 2395  H H5     . U A 1 9  ? -3.357  0.369   3.313   1.00 2.09  ? 9  U A H5     3  
ATOM 2396  H H6     . U A 1 9  ? -3.060  1.268   5.513   1.00 1.37  ? 9  U A H6     3  
ATOM 2397  P P      . A A 1 10 ? -6.973  3.384   8.185   1.00 1.50  ? 10 A A P      3  
ATOM 2398  O OP1    . A A 1 10 ? -7.719  3.961   9.327   1.00 1.67  ? 10 A A OP1    3  
ATOM 2399  O OP2    . A A 1 10 ? -7.040  1.927   7.931   1.00 1.46  ? 10 A A OP2    3  
ATOM 2400  O "O5'"  . A A 1 10 ? -7.437  4.141   6.864   1.00 1.36  ? 10 A A "O5'"  3  
ATOM 2401  C "C5'"  . A A 1 10 ? -7.451  5.564   6.818   1.00 1.38  ? 10 A A "C5'"  3  
ATOM 2402  C "C4'"  . A A 1 10 ? -7.121  6.046   5.426   1.00 1.24  ? 10 A A "C4'"  3  
ATOM 2403  O "O4'"  . A A 1 10 ? -6.336  5.029   4.752   1.00 1.09  ? 10 A A "O4'"  3  
ATOM 2404  C "C3'"  . A A 1 10 ? -8.316  6.280   4.512   1.00 1.23  ? 10 A A "C3'"  3  
ATOM 2405  O "O3'"  . A A 1 10 ? -8.786  7.616   4.647   1.00 1.42  ? 10 A A "O3'"  3  
ATOM 2406  C "C2'"  . A A 1 10 ? -7.742  6.053   3.121   1.00 1.07  ? 10 A A "C2'"  3  
ATOM 2407  O "O2'"  . A A 1 10 ? -7.159  7.241   2.622   1.00 1.19  ? 10 A A "O2'"  3  
ATOM 2408  C "C1'"  . A A 1 10 ? -6.648  5.013   3.373   1.00 1.01  ? 10 A A "C1'"  3  
ATOM 2409  N N9     . A A 1 10 ? -7.027  3.653   2.998   1.00 0.97  ? 10 A A N9     3  
ATOM 2410  C C8     . A A 1 10 ? -7.322  2.598   3.827   1.00 1.05  ? 10 A A C8     3  
ATOM 2411  N N7     . A A 1 10 ? -7.562  1.477   3.190   1.00 1.08  ? 10 A A N7     3  
ATOM 2412  C C5     . A A 1 10 ? -7.422  1.817   1.853   1.00 1.00  ? 10 A A C5     3  
ATOM 2413  C C6     . A A 1 10 ? -7.552  1.068   0.670   1.00 1.04  ? 10 A A C6     3  
ATOM 2414  N N6     . A A 1 10 ? -7.852  -0.232  0.643   1.00 1.17  ? 10 A A N6     3  
ATOM 2415  N N1     . A A 1 10 ? -7.350  1.708   -0.501  1.00 1.02  ? 10 A A N1     3  
ATOM 2416  C C2     . A A 1 10 ? -7.040  3.014   -0.474  1.00 0.98  ? 10 A A C2     3  
ATOM 2417  N N3     . A A 1 10 ? -6.890  3.824   0.572   1.00 0.94  ? 10 A A N3     3  
ATOM 2418  C C4     . A A 1 10 ? -7.095  3.155   1.720   1.00 0.94  ? 10 A A C4     3  
ATOM 2419  H "H5'"  . A A 1 10 ? -6.721  5.964   7.522   1.00 1.44  ? 10 A A "H5'"  3  
ATOM 2420  H "H5''" . A A 1 10 ? -8.442  5.927   7.091   1.00 1.50  ? 10 A A "H5''" 3  
ATOM 2421  H "H4'"  . A A 1 10 ? -6.601  7.000   5.520   1.00 1.31  ? 10 A A "H4'"  3  
ATOM 2422  H "H3'"  . A A 1 10 ? -9.154  5.627   4.744   1.00 1.26  ? 10 A A "H3'"  3  
ATOM 2423  H "H2'"  . A A 1 10 ? -8.510  5.662   2.455   1.00 1.01  ? 10 A A "H2'"  3  
ATOM 2424  H "HO2'" . A A 1 10 ? -7.470  7.956   3.181   1.00 1.41  ? 10 A A "HO2'" 3  
ATOM 2425  H "H1'"  . A A 1 10 ? -5.738  5.262   2.829   1.00 1.01  ? 10 A A "H1'"  3  
ATOM 2426  H H8     . A A 1 10 ? -7.389  2.691   4.900   1.00 1.13  ? 10 A A H8     3  
ATOM 2427  H H61    . A A 1 10 ? -8.003  -0.727  1.510   1.00 1.23  ? 10 A A H61    3  
ATOM 2428  H H62    . A A 1 10 ? -7.928  -0.720  -0.240  1.00 1.23  ? 10 A A H62    3  
ATOM 2429  H H2     . A A 1 10 ? -6.889  3.482   -1.450  1.00 1.03  ? 10 A A H2     3  
ATOM 2430  P P      . C A 1 11 ? -10.335 7.919   4.931   1.00 1.57  ? 11 C A P      3  
ATOM 2431  O OP1    . C A 1 11 ? -10.421 9.328   5.376   1.00 1.90  ? 11 C A OP1    3  
ATOM 2432  O OP2    . C A 1 11 ? -10.878 6.853   5.803   1.00 1.61  ? 11 C A OP2    3  
ATOM 2433  O "O5'"  . C A 1 11 ? -11.022 7.808   3.500   1.00 1.40  ? 11 C A "O5'"  3  
ATOM 2434  C "C5'"  . C A 1 11 ? -10.958 8.891   2.575   1.00 1.45  ? 11 C A "C5'"  3  
ATOM 2435  C "C4'"  . C A 1 11 ? -11.191 8.396   1.168   1.00 1.28  ? 11 C A "C4'"  3  
ATOM 2436  O "O4'"  . C A 1 11 ? -10.325 7.261   0.909   1.00 1.10  ? 11 C A "O4'"  3  
ATOM 2437  C "C3'"  . C A 1 11 ? -12.587 7.864   0.882   1.00 1.18  ? 11 C A "C3'"  3  
ATOM 2438  O "O3'"  . C A 1 11 ? -13.493 8.914   0.563   1.00 1.38  ? 11 C A "O3'"  3  
ATOM 2439  C "C2'"  . C A 1 11 ? -12.356 6.944   -0.312  1.00 1.02  ? 11 C A "C2'"  3  
ATOM 2440  O "O2'"  . C A 1 11 ? -12.366 7.654   -1.536  1.00 1.19  ? 11 C A "O2'"  3  
ATOM 2441  C "C1'"  . C A 1 11 ? -10.941 6.417   -0.048  1.00 0.98  ? 11 C A "C1'"  3  
ATOM 2442  N N1     . C A 1 11 ? -10.926 5.032   0.446   1.00 0.85  ? 11 C A N1     3  
ATOM 2443  C C2     . C A 1 11 ? -10.982 4.000   -0.488  1.00 0.81  ? 11 C A C2     3  
ATOM 2444  O O2     . C A 1 11 ? -11.017 4.290   -1.690  1.00 0.87  ? 11 C A O2     3  
ATOM 2445  N N3     . C A 1 11 ? -11.009 2.716   -0.066  1.00 0.83  ? 11 C A N3     3  
ATOM 2446  C C4     . C A 1 11 ? -10.985 2.446   1.241   1.00 0.87  ? 11 C A C4     3  
ATOM 2447  N N4     . C A 1 11 ? -11.010 1.163   1.610   1.00 1.00  ? 11 C A N4     3  
ATOM 2448  C C5     . C A 1 11 ? -10.931 3.482   2.223   1.00 0.90  ? 11 C A C5     3  
ATOM 2449  C C6     . C A 1 11 ? -10.898 4.746   1.784   1.00 0.89  ? 11 C A C6     3  
ATOM 2450  H "H5'"  . C A 1 11 ? -9.975  9.360   2.633   1.00 1.52  ? 11 C A "H5'"  3  
ATOM 2451  H "H5''" . C A 1 11 ? -11.720 9.632   2.819   1.00 1.60  ? 11 C A "H5''" 3  
ATOM 2452  H "H4'"  . C A 1 11 ? -11.023 9.232   0.490   1.00 1.43  ? 11 C A "H4'"  3  
ATOM 2453  H "H3'"  . C A 1 11 ? -13.009 7.344   1.739   1.00 1.17  ? 11 C A "H3'"  3  
ATOM 2454  H "H2'"  . C A 1 11 ? -13.081 6.131   -0.301  1.00 0.91  ? 11 C A "H2'"  3  
ATOM 2455  H "HO2'" . C A 1 11 ? -13.284 7.720   -1.816  1.00 1.30  ? 11 C A "HO2'" 3  
ATOM 2456  H "H1'"  . C A 1 11 ? -10.327 6.458   -0.948  1.00 1.05  ? 11 C A "H1'"  3  
ATOM 2457  H H41    . C A 1 11 ? -10.994 0.919   2.589   1.00 1.09  ? 11 C A H41    3  
ATOM 2458  H H42    . C A 1 11 ? -11.037 0.436   0.907   1.00 1.06  ? 11 C A H42    3  
ATOM 2459  H H5     . C A 1 11 ? -10.994 3.264   3.287   1.00 0.99  ? 11 C A H5     3  
ATOM 2460  H H6     . C A 1 11 ? -10.824 5.554   2.512   1.00 0.99  ? 11 C A H6     3  
ATOM 2461  P P      . G A 1 12 ? -15.045 8.579   0.319   1.00 1.41  ? 12 G A P      3  
ATOM 2462  O OP1    . G A 1 12 ? -15.772 9.871   0.339   1.00 1.64  ? 12 G A OP1    3  
ATOM 2463  O OP2    . G A 1 12 ? -15.448 7.506   1.259   1.00 1.34  ? 12 G A OP2    3  
ATOM 2464  O "O5'"  . G A 1 12 ? -15.098 8.000   -1.163  1.00 1.33  ? 12 G A "O5'"  3  
ATOM 2465  C "C5'"  . G A 1 12 ? -15.524 8.822   -2.247  1.00 1.53  ? 12 G A "C5'"  3  
ATOM 2466  C "C4'"  . G A 1 12 ? -15.545 8.036   -3.540  1.00 1.45  ? 12 G A "C4'"  3  
ATOM 2467  O "O4'"  . G A 1 12 ? -14.574 6.959   -3.459  1.00 1.23  ? 12 G A "O4'"  3  
ATOM 2468  C "C3'"  . G A 1 12 ? -16.856 7.331   -3.866  1.00 1.42  ? 12 G A "C3'"  3  
ATOM 2469  O "O3'"  . G A 1 12 ? -17.771 8.175   -4.563  1.00 1.71  ? 12 G A "O3'"  3  
ATOM 2470  C "C2'"  . G A 1 12 ? -16.409 6.191   -4.772  1.00 1.28  ? 12 G A "C2'"  3  
ATOM 2471  O "O2'"  . G A 1 12 ? -16.268 6.624   -6.111  1.00 1.50  ? 12 G A "O2'"  3  
ATOM 2472  C "C1'"  . G A 1 12 ? -15.042 5.838   -4.190  1.00 1.10  ? 12 G A "C1'"  3  
ATOM 2473  N N9     . G A 1 12 ? -15.093 4.680   -3.303  1.00 0.85  ? 12 G A N9     3  
ATOM 2474  C C8     . G A 1 12 ? -15.060 4.686   -1.932  1.00 0.84  ? 12 G A C8     3  
ATOM 2475  N N7     . G A 1 12 ? -15.164 3.495   -1.407  1.00 0.80  ? 12 G A N7     3  
ATOM 2476  C C5     . G A 1 12 ? -15.275 2.648   -2.501  1.00 0.71  ? 12 G A C5     3  
ATOM 2477  C C6     . G A 1 12 ? -15.416 1.237   -2.555  1.00 0.78  ? 12 G A C6     3  
ATOM 2478  O O6     . G A 1 12 ? -15.472 0.438   -1.608  1.00 0.98  ? 12 G A O6     3  
ATOM 2479  N N1     . G A 1 12 ? -15.500 0.775   -3.867  1.00 0.78  ? 12 G A N1     3  
ATOM 2480  C C2     . G A 1 12 ? -15.447 1.581   -4.977  1.00 0.78  ? 12 G A C2     3  
ATOM 2481  N N2     . G A 1 12 ? -15.560 0.962   -6.160  1.00 0.93  ? 12 G A N2     3  
ATOM 2482  N N3     . G A 1 12 ? -15.310 2.898   -4.941  1.00 0.81  ? 12 G A N3     3  
ATOM 2483  C C4     . G A 1 12 ? -15.231 3.363   -3.678  1.00 0.74  ? 12 G A C4     3  
ATOM 2484  H "H5'"  . G A 1 12 ? -14.847 9.671   -2.352  1.00 1.67  ? 12 G A "H5'"  3  
ATOM 2485  H "H5''" . G A 1 12 ? -16.526 9.195   -2.044  1.00 1.70  ? 12 G A "H5''" 3  
ATOM 2486  H "H4'"  . G A 1 12 ? -15.348 8.735   -4.352  1.00 1.64  ? 12 G A "H4'"  3  
ATOM 2487  H "H3'"  . G A 1 12 ? -17.366 6.981   -2.969  1.00 1.35  ? 12 G A "H3'"  3  
ATOM 2488  H "H2'"  . G A 1 12 ? -17.098 5.350   -4.682  1.00 1.20  ? 12 G A "H2'"  3  
ATOM 2489  H "HO2'" . G A 1 12 ? -16.749 7.452   -6.185  1.00 1.69  ? 12 G A "HO2'" 3  
ATOM 2490  H "H1'"  . G A 1 12 ? -14.314 5.633   -4.976  1.00 1.15  ? 12 G A "H1'"  3  
ATOM 2491  H H8     . G A 1 12 ? -15.000 5.591   -1.345  1.00 0.96  ? 12 G A H8     3  
ATOM 2492  H H1     . G A 1 12 ? -15.597 -0.224  -4.010  1.00 0.90  ? 12 G A H1     3  
ATOM 2493  H H21    . G A 1 12 ? -15.538 1.500   -7.015  1.00 1.05  ? 12 G A H21    3  
ATOM 2494  H H22    . G A 1 12 ? -15.679 -0.041  -6.198  1.00 0.98  ? 12 G A H22    3  
ATOM 2495  P P      . G A 1 13 ? -19.008 8.863   -3.801  1.00 1.83  ? 13 G A P      3  
ATOM 2496  O OP1    . G A 1 13 ? -20.069 9.068   -4.819  1.00 2.09  ? 13 G A OP1    3  
ATOM 2497  O OP2    . G A 1 13 ? -18.513 10.040  -3.046  1.00 2.05  ? 13 G A OP2    3  
ATOM 2498  O "O5'"  . G A 1 13 ? -19.531 7.767   -2.770  1.00 1.70  ? 13 G A "O5'"  3  
ATOM 2499  C "C5'"  . G A 1 13 ? -20.716 7.014   -3.018  1.00 1.88  ? 13 G A "C5'"  3  
ATOM 2500  C "C4'"  . G A 1 13 ? -20.508 5.976   -4.098  1.00 1.67  ? 13 G A "C4'"  3  
ATOM 2501  O "O4'"  . G A 1 13 ? -19.355 5.163   -3.771  1.00 1.43  ? 13 G A "O4'"  3  
ATOM 2502  C "C3'"  . G A 1 13 ? -21.671 5.003   -4.253  1.00 1.79  ? 13 G A "C3'"  3  
ATOM 2503  O "O3'"  . G A 1 13 ? -22.548 5.431   -5.287  1.00 2.09  ? 13 G A "O3'"  3  
ATOM 2504  C "C2'"  . G A 1 13 ? -21.031 3.660   -4.597  1.00 1.54  ? 13 G A "C2'"  3  
ATOM 2505  O "O2'"  . G A 1 13 ? -20.994 3.450   -5.995  1.00 1.63  ? 13 G A "O2'"  3  
ATOM 2506  C "C1'"  . G A 1 13 ? -19.599 3.802   -4.073  1.00 1.30  ? 13 G A "C1'"  3  
ATOM 2507  N N9     . G A 1 13 ? -19.322 3.049   -2.855  1.00 1.19  ? 13 G A N9     3  
ATOM 2508  C C8     . G A 1 13 ? -18.827 3.570   -1.689  1.00 1.19  ? 13 G A C8     3  
ATOM 2509  N N7     . G A 1 13 ? -18.673 2.677   -0.750  1.00 1.23  ? 13 G A N7     3  
ATOM 2510  C C5     . G A 1 13 ? -19.092 1.489   -1.336  1.00 1.24  ? 13 G A C5     3  
ATOM 2511  C C6     . G A 1 13 ? -19.157 0.172   -0.805  1.00 1.39  ? 13 G A C6     3  
ATOM 2512  O O6     . G A 1 13 ? -18.835 -0.218  0.326   1.00 1.55  ? 13 G A O6     3  
ATOM 2513  N N1     . G A 1 13 ? -19.646 -0.742  -1.735  1.00 1.42  ? 13 G A N1     3  
ATOM 2514  C C2     . G A 1 13 ? -20.021 -0.420  -3.017  1.00 1.36  ? 13 G A C2     3  
ATOM 2515  N N2     . G A 1 13 ? -20.478 -1.425  -3.779  1.00 1.49  ? 13 G A N2     3  
ATOM 2516  N N3     . G A 1 13 ? -19.965 0.801   -3.524  1.00 1.27  ? 13 G A N3     3  
ATOM 2517  C C4     . G A 1 13 ? -19.497 1.702   -2.636  1.00 1.20  ? 13 G A C4     3  
ATOM 2518  H "H5'"  . G A 1 13 ? -21.515 7.688   -3.326  1.00 2.11  ? 13 G A "H5'"  3  
ATOM 2519  H "H5''" . G A 1 13 ? -21.022 6.508   -2.104  1.00 2.22  ? 13 G A "H5''" 3  
ATOM 2520  H "H4'"  . G A 1 13 ? -20.413 6.499   -5.044  1.00 1.79  ? 13 G A "H4'"  3  
ATOM 2521  H "H3'"  . G A 1 13 ? -22.276 4.955   -3.351  1.00 1.99  ? 13 G A "H3'"  3  
ATOM 2522  H "H2'"  . G A 1 13 ? -21.562 2.856   -4.082  1.00 1.64  ? 13 G A "H2'"  3  
ATOM 2523  H "HO2'" . G A 1 13 ? -21.589 4.092   -6.393  1.00 1.89  ? 13 G A "HO2'" 3  
ATOM 2524  H "H1'"  . G A 1 13 ? -18.873 3.498   -4.827  1.00 1.30  ? 13 G A "H1'"  3  
ATOM 2525  H H8     . G A 1 13 ? -18.616 4.620   -1.560  1.00 1.25  ? 13 G A H8     3  
ATOM 2526  H H1     . G A 1 13 ? -19.742 -1.705  -1.442  1.00 1.57  ? 13 G A H1     3  
ATOM 2527  H H21    . G A 1 13 ? -20.777 -1.243  -4.729  1.00 1.52  ? 13 G A H21    3  
ATOM 2528  H H22    . G A 1 13 ? -20.528 -2.362  -3.408  1.00 1.61  ? 13 G A H22    3  
ATOM 2529  P P      . U A 1 14 ? -24.116 5.594   -4.983  1.00 2.46  ? 14 U A P      3  
ATOM 2530  O OP1    . U A 1 14 ? -24.844 5.574   -6.273  1.00 2.62  ? 14 U A OP1    3  
ATOM 2531  O OP2    . U A 1 14 ? -24.271 6.758   -4.079  1.00 2.76  ? 14 U A OP2    3  
ATOM 2532  O "O5'"  . U A 1 14 ? -24.490 4.276   -4.174  1.00 2.48  ? 14 U A "O5'"  3  
ATOM 2533  C "C5'"  . U A 1 14 ? -25.826 4.033   -3.740  1.00 2.74  ? 14 U A "C5'"  3  
ATOM 2534  C "C4'"  . U A 1 14 ? -25.825 2.921   -2.721  1.00 2.78  ? 14 U A "C4'"  3  
ATOM 2535  O "O4'"  . U A 1 14 ? -24.590 3.002   -1.973  1.00 2.60  ? 14 U A "O4'"  3  
ATOM 2536  C "C3'"  . U A 1 14 ? -26.942 2.968   -1.679  1.00 3.19  ? 14 U A "C3'"  3  
ATOM 2537  O "O3'"  . U A 1 14 ? -27.784 1.829   -1.804  1.00 3.57  ? 14 U A "O3'"  3  
ATOM 2538  C "C2'"  . U A 1 14 ? -26.238 2.981   -0.321  1.00 3.14  ? 14 U A "C2'"  3  
ATOM 2539  O "O2'"  . U A 1 14 ? -26.808 2.038   0.569   1.00 3.50  ? 14 U A "O2'"  3  
ATOM 2540  C "C1'"  . U A 1 14 ? -24.830 2.513   -0.680  1.00 2.81  ? 14 U A "C1'"  3  
ATOM 2541  N N1     . U A 1 14 ? -23.753 2.994   0.203   1.00 2.79  ? 14 U A N1     3  
ATOM 2542  C C2     . U A 1 14 ? -23.830 2.720   1.565   1.00 3.29  ? 14 U A C2     3  
ATOM 2543  O O2     . U A 1 14 ? -24.822 2.288   2.119   1.00 3.79  ? 14 U A O2     3  
ATOM 2544  N N3     . U A 1 14 ? -22.724 3.054   2.291   1.00 3.44  ? 14 U A N3     3  
ATOM 2545  C C4     . U A 1 14 ? -21.573 3.648   1.828   1.00 3.27  ? 14 U A C4     3  
ATOM 2546  O O4     . U A 1 14 ? -20.648 3.876   2.609   1.00 3.69  ? 14 U A O4     3  
ATOM 2547  C C5     . U A 1 14 ? -21.578 3.928   0.432   1.00 2.82  ? 14 U A C5     3  
ATOM 2548  C C6     . U A 1 14 ? -22.629 3.598   -0.320  1.00 2.54  ? 14 U A C6     3  
ATOM 2549  H "H5'"  . U A 1 14 ? -26.445 3.744   -4.588  1.00 2.93  ? 14 U A "H5'"  3  
ATOM 2550  H "H5''" . U A 1 14 ? -26.239 4.933   -3.289  1.00 3.09  ? 14 U A "H5''" 3  
ATOM 2551  H "H4'"  . U A 1 14 ? -25.942 1.980   -3.262  1.00 2.89  ? 14 U A "H4'"  3  
ATOM 2552  H "H3'"  . U A 1 14 ? -27.588 3.831   -1.822  1.00 3.39  ? 14 U A "H3'"  3  
ATOM 2553  H "H2'"  . U A 1 14 ? -26.231 3.991   0.091   1.00 3.21  ? 14 U A "H2'"  3  
ATOM 2554  H "HO2'" . U A 1 14 ? -26.072 1.549   0.961   1.00 3.40  ? 14 U A "HO2'" 3  
ATOM 2555  H "H1'"  . U A 1 14 ? -24.768 1.425   -0.743  1.00 2.96  ? 14 U A "H1'"  3  
ATOM 2556  H H3     . U A 1 14 ? -22.748 2.826   3.273   1.00 3.87  ? 14 U A H3     3  
ATOM 2557  H H5     . U A 1 14 ? -20.725 4.428   -0.022  1.00 2.91  ? 14 U A H5     3  
ATOM 2558  H H6     . U A 1 14 ? -22.587 3.808   -1.389  1.00 2.36  ? 14 U A H6     3  
ATOM 2559  P P      . U A 1 15 ? -29.348 2.009   -2.106  1.00 3.97  ? 15 U A P      3  
ATOM 2560  O OP1    . U A 1 15 ? -29.544 2.066   -3.576  1.00 4.14  ? 15 U A OP1    3  
ATOM 2561  O OP2    . U A 1 15 ? -29.852 3.125   -1.268  1.00 4.22  ? 15 U A OP2    3  
ATOM 2562  O "O5'"  . U A 1 15 ? -29.994 0.658   -1.570  1.00 4.32  ? 15 U A "O5'"  3  
ATOM 2563  C "C5'"  . U A 1 15 ? -29.721 0.183   -0.254  1.00 4.56  ? 15 U A "C5'"  3  
ATOM 2564  C "C4'"  . U A 1 15 ? -29.218 -1.240  -0.311  1.00 4.68  ? 15 U A "C4'"  3  
ATOM 2565  O "O4'"  . U A 1 15 ? -28.311 -1.374  -1.433  1.00 4.34  ? 15 U A "O4'"  3  
ATOM 2566  C "C3'"  . U A 1 15 ? -28.421 -1.713  0.906   1.00 4.92  ? 15 U A "C3'"  3  
ATOM 2567  O "O3'"  . U A 1 15 ? -29.140 -2.683  1.663   1.00 5.59  ? 15 U A "O3'"  3  
ATOM 2568  C "C2'"  . U A 1 15 ? -27.149 -2.344  0.340   1.00 4.91  ? 15 U A "C2'"  3  
ATOM 2569  O "O2'"  . U A 1 15 ? -26.935 -3.631  0.885   1.00 5.65  ? 15 U A "O2'"  3  
ATOM 2570  C "C1'"  . U A 1 15 ? -27.485 -2.474  -1.145  1.00 4.57  ? 15 U A "C1'"  3  
ATOM 2571  N N1     . U A 1 15 ? -26.320 -2.472  -2.048  1.00 4.15  ? 15 U A N1     3  
ATOM 2572  C C2     . U A 1 15 ? -26.291 -3.417  -3.064  1.00 4.53  ? 15 U A C2     3  
ATOM 2573  O O2     . U A 1 15 ? -27.197 -4.202  -3.276  1.00 5.22  ? 15 U A O2     3  
ATOM 2574  N N3     . U A 1 15 ? -25.158 -3.408  -3.838  1.00 4.19  ? 15 U A N3     3  
ATOM 2575  C C4     . U A 1 15 ? -24.069 -2.579  -3.715  1.00 3.50  ? 15 U A C4     3  
ATOM 2576  O O4     . U A 1 15 ? -23.125 -2.700  -4.499  1.00 3.35  ? 15 U A O4     3  
ATOM 2577  C C5     . U A 1 15 ? -24.169 -1.630  -2.650  1.00 3.16  ? 15 U A C5     3  
ATOM 2578  C C6     . U A 1 15 ? -25.261 -1.600  -1.873  1.00 3.51  ? 15 U A C6     3  
ATOM 2579  H "H5'"  . U A 1 15 ? -30.633 0.221   0.343   1.00 5.00  ? 15 U A "H5'"  3  
ATOM 2580  H "H5''" . U A 1 15 ? -28.965 0.807   0.220   1.00 4.54  ? 15 U A "H5''" 3  
ATOM 2581  H "H4'"  . U A 1 15 ? -30.089 -1.888  -0.380  1.00 5.06  ? 15 U A "H4'"  3  
ATOM 2582  H "H3'"  . U A 1 15 ? -28.211 -0.892  1.587   1.00 4.82  ? 15 U A "H3'"  3  
ATOM 2583  H "H2'"  . U A 1 15 ? -26.301 -1.681  0.508   1.00 4.73  ? 15 U A "H2'"  3  
ATOM 2584  H "HO2'" . U A 1 15 ? -27.755 -3.895  1.308   1.00 5.97  ? 15 U A "HO2'" 3  
ATOM 2585  H "H1'"  . U A 1 15 ? -28.078 -3.367  -1.345  1.00 5.00  ? 15 U A "H1'"  3  
ATOM 2586  H H3     . U A 1 15 ? -25.124 -4.083  -4.591  1.00 4.55  ? 15 U A H3     3  
ATOM 2587  H H5     . U A 1 15 ? -23.344 -0.941  -2.459  1.00 2.77  ? 15 U A H5     3  
ATOM 2588  H H6     . U A 1 15 ? -25.322 -0.844  -1.092  1.00 3.41  ? 15 U A H6     3  
ATOM 2589  P P      . U A 1 16 ? -29.568 -2.385  3.180   1.00 5.94  ? 16 U A P      3  
ATOM 2590  O OP1    . U A 1 16 ? -30.638 -3.354  3.520   1.00 6.71  ? 16 U A OP1    3  
ATOM 2591  O OP2    . U A 1 16 ? -29.834 -0.934  3.317   1.00 5.57  ? 16 U A OP2    3  
ATOM 2592  O "O5'"  . U A 1 16 ? -28.293 -2.750  4.062   1.00 6.15  ? 16 U A "O5'"  3  
ATOM 2593  C "C5'"  . U A 1 16 ? -27.112 -1.951  4.052   1.00 6.44  ? 16 U A "C5'"  3  
ATOM 2594  C "C4'"  . U A 1 16 ? -26.696 -1.590  5.466   1.00 7.09  ? 16 U A "C4'"  3  
ATOM 2595  O "O4'"  . U A 1 16 ? -26.976 -0.179  5.672   1.00 7.56  ? 16 U A "O4'"  3  
ATOM 2596  C "C3'"  . U A 1 16 ? -27.442 -2.299  6.596   1.00 7.12  ? 16 U A "C3'"  3  
ATOM 2597  O "O3'"  . U A 1 16 ? -26.680 -2.347  7.799   1.00 7.68  ? 16 U A "O3'"  3  
ATOM 2598  C "C2'"  . U A 1 16 ? -28.643 -1.394  6.810   1.00 7.49  ? 16 U A "C2'"  3  
ATOM 2599  O "O2'"  . U A 1 16 ? -29.175 -1.541  8.115   1.00 8.17  ? 16 U A "O2'"  3  
ATOM 2600  C "C1'"  . U A 1 16 ? -27.950 -0.041  6.688   1.00 7.96  ? 16 U A "C1'"  3  
ATOM 2601  N N1     . U A 1 16 ? -28.860 1.062   6.348   1.00 8.18  ? 16 U A N1     3  
ATOM 2602  C C2     . U A 1 16 ? -29.545 1.679   7.379   1.00 9.06  ? 16 U A C2     3  
ATOM 2603  O O2     . U A 1 16 ? -29.396 1.373   8.549   1.00 9.65  ? 16 U A O2     3  
ATOM 2604  N N3     . U A 1 16 ? -30.400 2.679   6.990   1.00 9.33  ? 16 U A N3     3  
ATOM 2605  C C4     . U A 1 16 ? -30.633 3.116   5.703   1.00 8.81  ? 16 U A C4     3  
ATOM 2606  O O4     . U A 1 16 ? -31.444 4.026   5.506   1.00 9.22  ? 16 U A O4     3  
ATOM 2607  C C5     . U A 1 16 ? -29.882 2.428   4.699   1.00 7.90  ? 16 U A C5     3  
ATOM 2608  C C6     . U A 1 16 ? -29.041 1.450   5.046   1.00 7.64  ? 16 U A C6     3  
ATOM 2609  H "H5'"  . U A 1 16 ? -27.290 -1.035  3.491   1.00 6.70  ? 16 U A "H5'"  3  
ATOM 2610  H "H5''" . U A 1 16 ? -26.302 -2.502  3.573   1.00 6.17  ? 16 U A "H5''" 3  
ATOM 2611  H "H4'"  . U A 1 16 ? -25.639 -1.840  5.573   1.00 7.44  ? 16 U A "H4'"  3  
ATOM 2612  H "H3'"  . U A 1 16 ? -27.709 -3.320  6.347   1.00 6.65  ? 16 U A "H3'"  3  
ATOM 2613  H "H2'"  . U A 1 16 ? -29.387 -1.538  6.027   1.00 7.10  ? 16 U A "H2'"  3  
ATOM 2614  H "HO2'" . U A 1 16 ? -28.502 -1.972  8.643   1.00 8.41  ? 16 U A "HO2'" 3  
ATOM 2615  H "H1'"  . U A 1 16 ? -27.414 0.232   7.592   1.00 8.61  ? 16 U A "H1'"  3  
ATOM 2616  H H3     . U A 1 16 ? -30.908 3.150   7.730   1.00 10.05 ? 16 U A H3     3  
ATOM 2617  H H5     . U A 1 16 ? -29.988 2.708   3.651   1.00 7.52  ? 16 U A H5     3  
ATOM 2618  H H6     . U A 1 16 ? -28.474 0.947   4.267   1.00 7.08  ? 16 U A H6     3  
ATOM 2619  P P      . C A 1 17 ? -25.782 -3.620  8.182   1.00 7.39  ? 17 C A P      3  
ATOM 2620  O OP1    . C A 1 17 ? -26.034 -3.906  9.615   1.00 8.13  ? 17 C A OP1    3  
ATOM 2621  O OP2    . C A 1 17 ? -24.398 -3.352  7.730   1.00 6.83  ? 17 C A OP2    3  
ATOM 2622  O "O5'"  . C A 1 17 ? -26.367 -4.828  7.330   1.00 7.12  ? 17 C A "O5'"  3  
ATOM 2623  C "C5'"  . C A 1 17 ? -25.568 -5.467  6.342   1.00 6.98  ? 17 C A "C5'"  3  
ATOM 2624  C "C4'"  . C A 1 17 ? -26.238 -6.734  5.863   1.00 7.13  ? 17 C A "C4'"  3  
ATOM 2625  O "O4'"  . C A 1 17 ? -27.546 -6.854  6.491   1.00 7.83  ? 17 C A "O4'"  3  
ATOM 2626  C "C3'"  . C A 1 17 ? -26.502 -6.813  4.360   1.00 6.89  ? 17 C A "C3'"  3  
ATOM 2627  O "O3'"  . C A 1 17 ? -26.249 -8.123  3.864   1.00 6.92  ? 17 C A "O3'"  3  
ATOM 2628  C "C2'"  . C A 1 17 ? -27.980 -6.465  4.242   1.00 7.43  ? 17 C A "C2'"  3  
ATOM 2629  O "O2'"  . C A 1 17 ? -28.572 -7.042  3.097   1.00 7.75  ? 17 C A "O2'"  3  
ATOM 2630  C "C1'"  . C A 1 17 ? -28.496 -7.164  5.497   1.00 8.02  ? 17 C A "C1'"  3  
ATOM 2631  N N1     . C A 1 17 ? -29.828 -6.716  5.940   1.00 8.55  ? 17 C A N1     3  
ATOM 2632  C C2     . C A 1 17 ? -30.857 -7.655  6.088   1.00 9.31  ? 17 C A C2     3  
ATOM 2633  O O2     . C A 1 17 ? -30.639 -8.853  5.847   1.00 9.59  ? 17 C A O2     3  
ATOM 2634  N N3     . C A 1 17 ? -32.077 -7.236  6.499   1.00 9.82  ? 17 C A N3     3  
ATOM 2635  C C4     . C A 1 17 ? -32.292 -5.945  6.762   1.00 9.59  ? 17 C A C4     3  
ATOM 2636  N N4     . C A 1 17 ? -33.511 -5.585  7.166   1.00 10.14 ? 17 C A N4     3  
ATOM 2637  C C5     . C A 1 17 ? -31.264 -4.968  6.621   1.00 8.87  ? 17 C A C5     3  
ATOM 2638  C C6     . C A 1 17 ? -30.064 -5.396  6.212   1.00 8.38  ? 17 C A C6     3  
ATOM 2639  H "H5'"  . C A 1 17 ? -24.592 -5.711  6.762   1.00 7.34  ? 17 C A "H5'"  3  
ATOM 2640  H "H5''" . C A 1 17 ? -25.429 -4.793  5.498   1.00 6.59  ? 17 C A "H5''" 3  
ATOM 2641  H "H4'"  . C A 1 17 ? -25.565 -7.561  6.101   1.00 7.09  ? 17 C A "H4'"  3  
ATOM 2642  H "H3'"  . C A 1 17 ? -25.862 -6.139  3.791   1.00 6.51  ? 17 C A "H3'"  3  
ATOM 2643  H "H2'"  . C A 1 17 ? -28.125 -5.383  4.296   1.00 7.31  ? 17 C A "H2'"  3  
ATOM 2644  H "HO2'" . C A 1 17 ? -27.846 -7.318  2.522   1.00 7.55  ? 17 C A "HO2'" 3  
ATOM 2645  H "H1'"  . C A 1 17 ? -28.500 -8.248  5.391   1.00 8.35  ? 17 C A "H1'"  3  
ATOM 2646  H H41    . C A 1 17 ? -33.710 -4.617  7.374   1.00 10.05 ? 17 C A H41    3  
ATOM 2647  H H42    . C A 1 17 ? -34.237 -6.282  7.265   1.00 10.70 ? 17 C A H42    3  
ATOM 2648  H H5     . C A 1 17 ? -31.447 -3.914  6.832   1.00 8.80  ? 17 C A H5     3  
ATOM 2649  H H6     . C A 1 17 ? -29.260 -4.673  6.098   1.00 7.92  ? 17 C A H6     3  
ATOM 2650  P P      . G A 1 18 ? -25.632 -8.321  2.397   1.00 6.48  ? 18 G A P      3  
ATOM 2651  O OP1    . G A 1 18 ? -26.542 -7.641  1.445   1.00 6.81  ? 18 G A OP1    3  
ATOM 2652  O OP2    . G A 1 18 ? -25.335 -9.762  2.212   1.00 6.75  ? 18 G A OP2    3  
ATOM 2653  O "O5'"  . G A 1 18 ? -24.258 -7.522  2.444   1.00 5.60  ? 18 G A "O5'"  3  
ATOM 2654  C "C5'"  . G A 1 18 ? -23.017 -8.207  2.308   1.00 4.95  ? 18 G A "C5'"  3  
ATOM 2655  C "C4'"  . G A 1 18 ? -21.896 -7.372  2.871   1.00 4.21  ? 18 G A "C4'"  3  
ATOM 2656  O "O4'"  . G A 1 18 ? -21.828 -6.127  2.137   1.00 3.80  ? 18 G A "O4'"  3  
ATOM 2657  C "C3'"  . G A 1 18 ? -22.048 -6.988  4.341   1.00 4.47  ? 18 G A "C3'"  3  
ATOM 2658  O "O3'"  . G A 1 18 ? -20.811 -7.104  5.041   1.00 4.24  ? 18 G A "O3'"  3  
ATOM 2659  C "C2'"  . G A 1 18 ? -22.511 -5.537  4.315   1.00 4.33  ? 18 G A "C2'"  3  
ATOM 2660  O "O2'"  . G A 1 18 ? -21.974 -4.829  5.414   1.00 4.47  ? 18 G A "O2'"  3  
ATOM 2661  C "C1'"  . G A 1 18 ? -21.860 -5.037  3.027   1.00 3.62  ? 18 G A "C1'"  3  
ATOM 2662  N N9     . G A 1 18 ? -22.565 -3.958  2.349   1.00 3.51  ? 18 G A N9     3  
ATOM 2663  C C8     . G A 1 18 ? -23.087 -4.019  1.087   1.00 3.62  ? 18 G A C8     3  
ATOM 2664  N N7     . G A 1 18 ? -23.626 -2.899  0.691   1.00 3.57  ? 18 G A N7     3  
ATOM 2665  C C5     . G A 1 18 ? -23.446 -2.039  1.767   1.00 3.36  ? 18 G A C5     3  
ATOM 2666  C C6     . G A 1 18 ? -23.823 -0.680  1.930   1.00 3.32  ? 18 G A C6     3  
ATOM 2667  O O6     . G A 1 18 ? -24.421 0.053   1.134   1.00 3.34  ? 18 G A O6     3  
ATOM 2668  N N1     . G A 1 18 ? -23.450 -0.180  3.175   1.00 3.48  ? 18 G A N1     3  
ATOM 2669  C C2     . G A 1 18 ? -22.797 -0.909  4.141   1.00 3.72  ? 18 G A C2     3  
ATOM 2670  N N2     . G A 1 18 ? -22.521 -0.281  5.293   1.00 4.21  ? 18 G A N2     3  
ATOM 2671  N N3     . G A 1 18 ? -22.444 -2.175  4.002   1.00 3.67  ? 18 G A N3     3  
ATOM 2672  C C4     . G A 1 18 ? -22.794 -2.678  2.800   1.00 3.44  ? 18 G A C4     3  
ATOM 2673  H "H5'"  . G A 1 18 ? -22.823 -8.409  1.256   1.00 5.00  ? 18 G A "H5'"  3  
ATOM 2674  H "H5''" . G A 1 18 ? -23.056 -9.150  2.851   1.00 5.28  ? 18 G A "H5''" 3  
ATOM 2675  H "H4'"  . G A 1 18 ? -20.985 -7.958  2.786   1.00 3.98  ? 18 G A "H4'"  3  
ATOM 2676  H "H3'"  . G A 1 18 ? -22.748 -7.643  4.856   1.00 5.09  ? 18 G A "H3'"  3  
ATOM 2677  H "H2'"  . G A 1 18 ? -23.599 -5.481  4.262   1.00 4.76  ? 18 G A "H2'"  3  
ATOM 2678  H "HO2'" . G A 1 18 ? -21.290 -5.391  5.790   1.00 4.57  ? 18 G A "HO2'" 3  
ATOM 2679  H "H1'"  . G A 1 18 ? -20.830 -4.725  3.172   1.00 3.30  ? 18 G A "H1'"  3  
ATOM 2680  H H8     . G A 1 18 ? -23.035 -4.914  0.485   1.00 3.88  ? 18 G A H8     3  
ATOM 2681  H H1     . G A 1 18 ? -23.689 0.781   3.378   1.00 3.59  ? 18 G A H1     3  
ATOM 2682  H H21    . G A 1 18 ? -22.053 -0.782  6.035   1.00 4.53  ? 18 G A H21    3  
ATOM 2683  H H22    . G A 1 18 ? -22.772 0.692   5.421   1.00 4.35  ? 18 G A H22    3  
ATOM 2684  P P      . U A 1 19 ? -20.383 -8.496  5.717   1.00 4.57  ? 19 U A P      3  
ATOM 2685  O OP1    . U A 1 19 ? -21.587 -9.144  6.290   1.00 5.28  ? 19 U A OP1    3  
ATOM 2686  O OP2    . U A 1 19 ? -19.226 -8.209  6.597   1.00 4.62  ? 19 U A OP2    3  
ATOM 2687  O "O5'"  . U A 1 19 ? -19.867 -9.376  4.494   1.00 4.23  ? 19 U A "O5'"  3  
ATOM 2688  C "C5'"  . U A 1 19 ? -18.511 -9.297  4.068   1.00 3.76  ? 19 U A "C5'"  3  
ATOM 2689  C "C4'"  . U A 1 19 ? -18.376 -9.787  2.642   1.00 3.76  ? 19 U A "C4'"  3  
ATOM 2690  O "O4'"  . U A 1 19 ? -18.112 -8.652  1.779   1.00 3.83  ? 19 U A "O4'"  3  
ATOM 2691  C "C3'"  . U A 1 19 ? -17.240 -10.773 2.397   1.00 3.77  ? 19 U A "C3'"  3  
ATOM 2692  O "O3'"  . U A 1 19 ? -17.671 -11.932 1.673   1.00 3.98  ? 19 U A "O3'"  3  
ATOM 2693  C "C2'"  . U A 1 19 ? -16.147 -9.993  1.672   1.00 4.00  ? 19 U A "C2'"  3  
ATOM 2694  O "O2'"  . U A 1 19 ? -15.543 -10.758 0.649   1.00 4.52  ? 19 U A "O2'"  3  
ATOM 2695  C "C1'"  . U A 1 19 ? -16.907 -8.821  1.055   1.00 4.12  ? 19 U A "C1'"  3  
ATOM 2696  N N1     . U A 1 19 ? -16.167 -7.553  1.119   1.00 4.46  ? 19 U A N1     3  
ATOM 2697  C C2     . U A 1 19 ? -15.218 -7.296  0.146   1.00 5.51  ? 19 U A C2     3  
ATOM 2698  O O2     . U A 1 19 ? -14.984 -8.056  -0.776  1.00 6.08  ? 19 U A O2     3  
ATOM 2699  N N3     . U A 1 19 ? -14.566 -6.094  0.280   1.00 6.02  ? 19 U A N3     3  
ATOM 2700  C C4     . U A 1 19 ? -14.762 -5.146  1.261   1.00 5.59  ? 19 U A C4     3  
ATOM 2701  O O4     . U A 1 19 ? -14.109 -4.103  1.234   1.00 6.28  ? 19 U A O4     3  
ATOM 2702  C C5     . U A 1 19 ? -15.760 -5.488  2.223   1.00 4.47  ? 19 U A C5     3  
ATOM 2703  C C6     . U A 1 19 ? -16.413 -6.651  2.125   1.00 3.99  ? 19 U A C6     3  
ATOM 2704  H "H5'"  . U A 1 19 ? -17.891 -9.909  4.722   1.00 3.98  ? 19 U A "H5'"  3  
ATOM 2705  H "H5''" . U A 1 19 ? -18.175 -8.265  4.125   1.00 3.71  ? 19 U A "H5''" 3  
ATOM 2706  H "H4'"  . U A 1 19 ? -19.301 -10.311 2.398   1.00 4.18  ? 19 U A "H4'"  3  
ATOM 2707  H "H3'"  . U A 1 19 ? -16.873 -11.158 3.345   1.00 3.98  ? 19 U A "H3'"  3  
ATOM 2708  H "H2'"  . U A 1 19 ? -15.414 -9.631  2.393   1.00 4.14  ? 19 U A "H2'"  3  
ATOM 2709  H "HO2'" . U A 1 19 ? -16.248 -11.236 0.196   1.00 4.32  ? 19 U A "HO2'" 3  
ATOM 2710  H "H1'"  . U A 1 19 ? -17.173 -9.002  0.015   1.00 4.61  ? 19 U A "H1'"  3  
ATOM 2711  H H3     . U A 1 19 ? -13.862 -5.884  -0.415  1.00 6.91  ? 19 U A H3     3  
ATOM 2712  H H5     . U A 1 19 ? -15.998 -4.796  3.031   1.00 4.18  ? 19 U A H5     3  
ATOM 2713  H H6     . U A 1 19 ? -17.179 -6.889  2.862   1.00 3.40  ? 19 U A H6     3  
ATOM 2714  P P      . C A 1 20 ? -18.377 -11.903 0.221   1.00 3.74  ? 20 C A P      3  
ATOM 2715  O OP1    . C A 1 20 ? -19.455 -12.914 0.234   1.00 4.18  ? 20 C A OP1    3  
ATOM 2716  O OP2    . C A 1 20 ? -17.302 -12.036 -0.787  1.00 3.74  ? 20 C A OP2    3  
ATOM 2717  O "O5'"  . C A 1 20 ? -19.040 -10.468 0.025   1.00 3.26  ? 20 C A "O5'"  3  
ATOM 2718  C "C5'"  . C A 1 20 ? -20.383 -10.347 -0.446  1.00 3.15  ? 20 C A "C5'"  3  
ATOM 2719  C "C4'"  . C A 1 20 ? -20.524 -9.299  -1.527  1.00 2.70  ? 20 C A "C4'"  3  
ATOM 2720  O "O4'"  . C A 1 20 ? -20.915 -8.058  -0.907  1.00 2.59  ? 20 C A "O4'"  3  
ATOM 2721  C "C3'"  . C A 1 20 ? -19.284 -8.949  -2.338  1.00 2.40  ? 20 C A "C3'"  3  
ATOM 2722  O "O3'"  . C A 1 20 ? -19.146 -9.759  -3.501  1.00 2.40  ? 20 C A "O3'"  3  
ATOM 2723  C "C2'"  . C A 1 20 ? -19.500 -7.485  -2.726  1.00 2.04  ? 20 C A "C2'"  3  
ATOM 2724  O "O2'"  . C A 1 20 ? -19.947 -7.347  -4.059  1.00 1.84  ? 20 C A "O2'"  3  
ATOM 2725  C "C1'"  . C A 1 20 ? -20.584 -6.992  -1.769  1.00 2.14  ? 20 C A "C1'"  3  
ATOM 2726  N N1     . C A 1 20 ? -20.109 -5.877  -0.953  1.00 2.13  ? 20 C A N1     3  
ATOM 2727  C C2     . C A 1 20 ? -20.206 -4.564  -1.421  1.00 1.90  ? 20 C A C2     3  
ATOM 2728  O O2     . C A 1 20 ? -20.700 -4.348  -2.538  1.00 1.78  ? 20 C A O2     3  
ATOM 2729  N N3     . C A 1 20 ? -19.727 -3.561  -0.650  1.00 1.89  ? 20 C A N3     3  
ATOM 2730  C C4     . C A 1 20 ? -19.177 -3.836  0.537   1.00 2.11  ? 20 C A C4     3  
ATOM 2731  N N4     . C A 1 20 ? -18.709 -2.819  1.257   1.00 2.11  ? 20 C A N4     3  
ATOM 2732  C C5     . C A 1 20 ? -19.074 -5.171  1.030   1.00 2.37  ? 20 C A C5     3  
ATOM 2733  C C6     . C A 1 20 ? -19.546 -6.148  0.255   1.00 2.37  ? 20 C A C6     3  
ATOM 2734  H "H5'"  . C A 1 20 ? -21.006 -10.041 0.397   1.00 3.31  ? 20 C A "H5'"  3  
ATOM 2735  H "H5''" . C A 1 20 ? -20.743 -11.299 -0.828  1.00 3.36  ? 20 C A "H5''" 3  
ATOM 2736  H "H4'"  . C A 1 20 ? -21.262 -9.671  -2.236  1.00 2.73  ? 20 C A "H4'"  3  
ATOM 2737  H "H3'"  . C A 1 20 ? -18.372 -9.087  -1.762  1.00 2.55  ? 20 C A "H3'"  3  
ATOM 2738  H "H2'"  . C A 1 20 ? -18.581 -6.934  -2.539  1.00 2.07  ? 20 C A "H2'"  3  
ATOM 2739  H "HO2'" . C A 1 20 ? -19.225 -7.641  -4.626  1.00 1.94  ? 20 C A "HO2'" 3  
ATOM 2740  H "H1'"  . C A 1 20 ? -21.511 -6.697  -2.249  1.00 2.03  ? 20 C A "H1'"  3  
ATOM 2741  H H41    . C A 1 20 ? -18.283 -2.992  2.161   1.00 2.30  ? 20 C A H41    3  
ATOM 2742  H H42    . C A 1 20 ? -18.780 -1.872  0.903   1.00 1.94  ? 20 C A H42    3  
ATOM 2743  H H5     . C A 1 20 ? -18.658 -5.384  2.011   1.00 2.59  ? 20 C A H5     3  
ATOM 2744  H H6     . C A 1 20 ? -19.457 -7.190  0.571   1.00 2.60  ? 20 C A H6     3  
ATOM 2745  P P      . C A 1 21 ? -17.754 -9.767  -4.304  1.00 2.34  ? 21 C A P      3  
ATOM 2746  O OP1    . C A 1 21 ? -17.860 -10.763 -5.397  1.00 2.53  ? 21 C A OP1    3  
ATOM 2747  O OP2    . C A 1 21 ? -16.667 -9.895  -3.310  1.00 2.59  ? 21 C A OP2    3  
ATOM 2748  O "O5'"  . C A 1 21 ? -17.648 -8.320  -4.963  1.00 1.98  ? 21 C A "O5'"  3  
ATOM 2749  C "C5'"  . C A 1 21 ? -17.207 -8.176  -6.312  1.00 1.93  ? 21 C A "C5'"  3  
ATOM 2750  C "C4'"  . C A 1 21 ? -16.840 -6.740  -6.621  1.00 1.72  ? 21 C A "C4'"  3  
ATOM 2751  O "O4'"  . C A 1 21 ? -17.551 -5.833  -5.743  1.00 1.54  ? 21 C A "O4'"  3  
ATOM 2752  C "C3'"  . C A 1 21 ? -15.394 -6.340  -6.387  1.00 1.74  ? 21 C A "C3'"  3  
ATOM 2753  O "O3'"  . C A 1 21 ? -14.539 -6.803  -7.429  1.00 1.93  ? 21 C A "O3'"  3  
ATOM 2754  C "C2'"  . C A 1 21 ? -15.488 -4.814  -6.367  1.00 1.53  ? 21 C A "C2'"  3  
ATOM 2755  O "O2'"  . C A 1 21 ? -15.401 -4.255  -7.661  1.00 1.58  ? 21 C A "O2'"  3  
ATOM 2756  C "C1'"  . C A 1 21 ? -16.899 -4.576  -5.818  1.00 1.38  ? 21 C A "C1'"  3  
ATOM 2757  N N1     . C A 1 21 ? -16.871 -3.922  -4.500  1.00 1.31  ? 21 C A N1     3  
ATOM 2758  C C2     . C A 1 21 ? -16.708 -2.534  -4.450  1.00 1.14  ? 21 C A C2     3  
ATOM 2759  O O2     . C A 1 21 ? -16.634 -1.895  -5.512  1.00 1.10  ? 21 C A O2     3  
ATOM 2760  N N3     . C A 1 21 ? -16.610 -1.922  -3.250  1.00 1.12  ? 21 C A N3     3  
ATOM 2761  C C4     . C A 1 21 ? -16.670 -2.639  -2.128  1.00 1.34  ? 21 C A C4     3  
ATOM 2762  N N4     . C A 1 21 ? -16.568 -1.995  -0.967  1.00 1.42  ? 21 C A N4     3  
ATOM 2763  C C5     . C A 1 21 ? -16.833 -4.053  -2.146  1.00 1.54  ? 21 C A C5     3  
ATOM 2764  C C6     . C A 1 21 ? -16.932 -4.648  -3.343  1.00 1.50  ? 21 C A C6     3  
ATOM 2765  H "H5'"  . C A 1 21 ? -18.002 -8.493  -6.988  1.00 1.95  ? 21 C A "H5'"  3  
ATOM 2766  H "H5''" . C A 1 21 ? -16.333 -8.808  -6.482  1.00 2.11  ? 21 C A "H5''" 3  
ATOM 2767  H "H4'"  . C A 1 21 ? -17.045 -6.569  -7.679  1.00 1.73  ? 21 C A "H4'"  3  
ATOM 2768  H "H3'"  . C A 1 21 ? -15.004 -6.754  -5.458  1.00 1.81  ? 21 C A "H3'"  3  
ATOM 2769  H "H2'"  . C A 1 21 ? -14.735 -4.405  -5.690  1.00 1.52  ? 21 C A "H2'"  3  
ATOM 2770  H "HO2'" . C A 1 21 ? -14.545 -3.813  -7.708  1.00 1.88  ? 21 C A "HO2'" 3  
ATOM 2771  H "H1'"  . C A 1 21 ? -17.495 -3.954  -6.488  1.00 1.29  ? 21 C A "H1'"  3  
ATOM 2772  H H41    . C A 1 21 ? -16.611 -2.507  -0.096  1.00 1.64  ? 21 C A H41    3  
ATOM 2773  H H42    . C A 1 21 ? -16.442 -0.989  -0.956  1.00 1.30  ? 21 C A H42    3  
ATOM 2774  H H5     . C A 1 21 ? -16.812 -4.633  -1.225  1.00 1.77  ? 21 C A H5     3  
ATOM 2775  H H6     . C A 1 21 ? -17.036 -5.730  -3.393  1.00 1.66  ? 21 C A H6     3  
ATOM 2776  P P      . G A 1 22 ? -12.944 -6.707  -7.251  1.00 2.09  ? 22 G A P      3  
ATOM 2777  O OP1    . G A 1 22 ? -12.321 -7.382  -8.415  1.00 2.36  ? 22 G A OP1    3  
ATOM 2778  O OP2    . G A 1 22 ? -12.589 -7.153  -5.882  1.00 2.18  ? 22 G A OP2    3  
ATOM 2779  O "O5'"  . G A 1 22 ? -12.623 -5.153  -7.360  1.00 1.88  ? 22 G A "O5'"  3  
ATOM 2780  C "C5'"  . G A 1 22 ? -12.526 -4.519  -8.631  1.00 1.92  ? 22 G A "C5'"  3  
ATOM 2781  C "C4'"  . G A 1 22 ? -12.509 -3.020  -8.459  1.00 1.74  ? 22 G A "C4'"  3  
ATOM 2782  O "O4'"  . G A 1 22 ? -13.242 -2.662  -7.258  1.00 1.51  ? 22 G A "O4'"  3  
ATOM 2783  C "C3'"  . G A 1 22 ? -11.133 -2.407  -8.256  1.00 1.79  ? 22 G A "C3'"  3  
ATOM 2784  O "O3'"  . G A 1 22 ? -10.491 -2.168  -9.504  1.00 2.01  ? 22 G A "O3'"  3  
ATOM 2785  C "C2'"  . G A 1 22 ? -11.453 -1.105  -7.535  1.00 1.57  ? 22 G A "C2'"  3  
ATOM 2786  O "O2'"  . G A 1 22 ? -11.817 -0.094  -8.454  1.00 1.62  ? 22 G A "O2'"  3  
ATOM 2787  C "C1'"  . G A 1 22 ? -12.666 -1.500  -6.687  1.00 1.38  ? 22 G A "C1'"  3  
ATOM 2788  N N9     . G A 1 22 ? -12.320 -1.767  -5.293  1.00 1.28  ? 22 G A N9     3  
ATOM 2789  C C8     . G A 1 22 ? -12.190 -2.981  -4.666  1.00 1.40  ? 22 G A C8     3  
ATOM 2790  N N7     . G A 1 22 ? -11.878 -2.876  -3.400  1.00 1.33  ? 22 G A N7     3  
ATOM 2791  C C5     . G A 1 22 ? -11.800 -1.506  -3.177  1.00 1.12  ? 22 G A C5     3  
ATOM 2792  C C6     . G A 1 22 ? -11.499 -0.767  -1.992  1.00 0.99  ? 22 G A C6     3  
ATOM 2793  O O6     . G A 1 22 ? -11.230 -1.190  -0.858  1.00 1.07  ? 22 G A O6     3  
ATOM 2794  N N1     . G A 1 22 ? -11.530 0.607   -2.221  1.00 0.84  ? 22 G A N1     3  
ATOM 2795  C C2     . G A 1 22 ? -11.812 1.187   -3.438  1.00 0.84  ? 22 G A C2     3  
ATOM 2796  N N2     . G A 1 22 ? -11.800 2.522   -3.485  1.00 0.81  ? 22 G A N2     3  
ATOM 2797  N N3     . G A 1 22 ? -12.093 0.516   -4.537  1.00 0.98  ? 22 G A N3     3  
ATOM 2798  C C4     . G A 1 22 ? -12.069 -0.814  -4.337  1.00 1.09  ? 22 G A C4     3  
ATOM 2799  H "H5'"  . G A 1 22 ? -13.377 -4.800  -9.253  1.00 1.93  ? 22 G A "H5'"  3  
ATOM 2800  H "H5''" . G A 1 22 ? -11.606 -4.827  -9.131  1.00 2.10  ? 22 G A "H5''" 3  
ATOM 2801  H "H4'"  . G A 1 22 ? -12.918 -2.579  -9.368  1.00 1.79  ? 22 G A "H4'"  3  
ATOM 2802  H "H3'"  . G A 1 22 ? -10.474 -3.058  -7.683  1.00 1.86  ? 22 G A "H3'"  3  
ATOM 2803  H "H2'"  . G A 1 22 ? -10.614 -0.812  -6.904  1.00 1.54  ? 22 G A "H2'"  3  
ATOM 2804  H "HO2'" . G A 1 22 ? -11.349 -0.285  -9.273  1.00 1.80  ? 22 G A "HO2'" 3  
ATOM 2805  H "H1'"  . G A 1 22 ? -13.420 -0.713  -6.683  1.00 1.27  ? 22 G A "H1'"  3  
ATOM 2806  H H8     . G A 1 22 ? -12.331 -3.926  -5.167  1.00 1.58  ? 22 G A H8     3  
ATOM 2807  H H1     . G A 1 22 ? -11.339 1.219   -1.438  1.00 0.78  ? 22 G A H1     3  
ATOM 2808  H H21    . G A 1 22 ? -12.010 2.998   -4.350  1.00 0.89  ? 22 G A H21    3  
ATOM 2809  H H22    . G A 1 22 ? -11.558 3.062   -2.659  1.00 0.76  ? 22 G A H22    3  
ATOM 2810  P P      . U A 1 23 ? -8.895  -2.297  -9.625  1.00 2.17  ? 23 U A P      3  
ATOM 2811  O OP1    . U A 1 23 ? -8.555  -2.198  -11.064 1.00 2.43  ? 23 U A OP1    3  
ATOM 2812  O OP2    . U A 1 23 ? -8.459  -3.483  -8.851  1.00 2.26  ? 23 U A OP2    3  
ATOM 2813  O "O5'"  . U A 1 23 ? -8.348  -0.991  -8.899  1.00 2.00  ? 23 U A "O5'"  3  
ATOM 2814  C "C5'"  . U A 1 23 ? -8.186  0.230   -9.617  1.00 2.08  ? 23 U A "C5'"  3  
ATOM 2815  C "C4'"  . U A 1 23 ? -7.800  1.338   -8.667  1.00 1.91  ? 23 U A "C4'"  3  
ATOM 2816  O "O4'"  . U A 1 23 ? -8.450  1.106   -7.393  1.00 1.67  ? 23 U A "O4'"  3  
ATOM 2817  C "C3'"  . U A 1 23 ? -6.319  1.418   -8.332  1.00 1.92  ? 23 U A "C3'"  3  
ATOM 2818  O "O3'"  . U A 1 23 ? -5.640  2.275   -9.242  1.00 2.13  ? 23 U A "O3'"  3  
ATOM 2819  C "C2'"  . U A 1 23 ? -6.278  1.983   -6.915  1.00 1.71  ? 23 U A "C2'"  3  
ATOM 2820  O "O2'"  . U A 1 23 ? -6.104  3.386   -6.922  1.00 1.77  ? 23 U A "O2'"  3  
ATOM 2821  C "C1'"  . U A 1 23 ? -7.660  1.641   -6.350  1.00 1.55  ? 23 U A "C1'"  3  
ATOM 2822  N N1     . U A 1 23 ? -7.620  0.672   -5.245  1.00 1.41  ? 23 U A N1     3  
ATOM 2823  C C2     . U A 1 23 ? -7.458  1.169   -3.963  1.00 1.26  ? 23 U A C2     3  
ATOM 2824  O O2     . U A 1 23 ? -7.340  2.359   -3.726  1.00 1.22  ? 23 U A O2     3  
ATOM 2825  N N3     . U A 1 23 ? -7.444  0.225   -2.969  1.00 1.21  ? 23 U A N3     3  
ATOM 2826  C C4     . U A 1 23 ? -7.572  -1.139  -3.113  1.00 1.32  ? 23 U A C4     3  
ATOM 2827  O O4     . U A 1 23 ? -7.535  -1.863  -2.116  1.00 1.35  ? 23 U A O4     3  
ATOM 2828  C C5     . U A 1 23 ? -7.736  -1.578  -4.465  1.00 1.47  ? 23 U A C5     3  
ATOM 2829  C C6     . U A 1 23 ? -7.755  -0.684  -5.465  1.00 1.50  ? 23 U A C6     3  
ATOM 2830  H "H5'"  . U A 1 23 ? -9.120  0.494   -10.112 1.00 2.13  ? 23 U A "H5'"  3  
ATOM 2831  H "H5''" . U A 1 23 ? -7.405  0.118   -10.370 1.00 2.27  ? 23 U A "H5''" 3  
ATOM 2832  H "H4'"  . U A 1 23 ? -8.074  2.286   -9.131  1.00 2.00  ? 23 U A "H4'"  3  
ATOM 2833  H "H3'"  . U A 1 23 ? -5.833  0.445   -8.413  1.00 1.96  ? 23 U A "H3'"  3  
ATOM 2834  H "H2'"  . U A 1 23 ? -5.495  1.481   -6.344  1.00 1.69  ? 23 U A "H2'"  3  
ATOM 2835  H "HO2'" . U A 1 23 ? -5.226  3.558   -7.281  1.00 1.96  ? 23 U A "HO2'" 3  
ATOM 2836  H "H1'"  . U A 1 23 ? -8.181  2.529   -5.991  1.00 1.49  ? 23 U A "H1'"  3  
ATOM 2837  H H3     . U A 1 23 ? -7.322  0.572   -2.026  1.00 1.14  ? 23 U A H3     3  
ATOM 2838  H H5     . U A 1 23 ? -7.831  -2.643  -4.684  1.00 1.58  ? 23 U A H5     3  
ATOM 2839  H H6     . U A 1 23 ? -7.880  -1.045  -6.484  1.00 1.65  ? 23 U A H6     3  
ATOM 2840  P P      . G A 1 24 ? -4.036  2.325   -9.254  1.00 2.23  ? 24 G A P      3  
ATOM 2841  O OP1    . G A 1 24 ? -3.615  2.798   -10.593 1.00 2.64  ? 24 G A OP1    3  
ATOM 2842  O OP2    . G A 1 24 ? -3.541  1.020   -8.758  1.00 2.57  ? 24 G A OP2    3  
ATOM 2843  O "O5'"  . G A 1 24 ? -3.661  3.439   -8.182  1.00 1.84  ? 24 G A "O5'"  3  
ATOM 2844  C "C5'"  . G A 1 24 ? -2.318  3.585   -7.724  1.00 1.64  ? 24 G A "C5'"  3  
ATOM 2845  C "C4'"  . G A 1 24 ? -2.262  3.462   -6.222  1.00 1.82  ? 24 G A "C4'"  3  
ATOM 2846  O "O4'"  . G A 1 24 ? -3.176  2.427   -5.789  1.00 2.06  ? 24 G A "O4'"  3  
ATOM 2847  C "C3'"  . G A 1 24 ? -0.920  3.024   -5.658  1.00 2.20  ? 24 G A "C3'"  3  
ATOM 2848  O "O3'"  . G A 1 24 ? -0.050  4.138   -5.481  1.00 2.56  ? 24 G A "O3'"  3  
ATOM 2849  C "C2'"  . G A 1 24 ? -1.297  2.402   -4.318  1.00 2.45  ? 24 G A "C2'"  3  
ATOM 2850  O "O2'"  . G A 1 24 ? -1.281  3.373   -3.299  1.00 2.87  ? 24 G A "O2'"  3  
ATOM 2851  C "C1'"  . G A 1 24 ? -2.738  1.934   -4.538  1.00 2.21  ? 24 G A "C1'"  3  
ATOM 2852  N N9     . G A 1 24 ? -2.880  0.482   -4.535  1.00 2.59  ? 24 G A N9     3  
ATOM 2853  C C8     . G A 1 24 ? -2.816  -0.352  -5.622  1.00 3.14  ? 24 G A C8     3  
ATOM 2854  N N7     . G A 1 24 ? -2.985  -1.609  -5.314  1.00 3.74  ? 24 G A N7     3  
ATOM 2855  C C5     . G A 1 24 ? -3.168  -1.607  -3.936  1.00 3.46  ? 24 G A C5     3  
ATOM 2856  C C6     . G A 1 24 ? -3.396  -2.682  -3.034  1.00 3.87  ? 24 G A C6     3  
ATOM 2857  O O6     . G A 1 24 ? -3.475  -3.892  -3.283  1.00 4.61  ? 24 G A O6     3  
ATOM 2858  N N1     . G A 1 24 ? -3.528  -2.238  -1.720  1.00 3.48  ? 24 G A N1     3  
ATOM 2859  C C2     . G A 1 24 ? -3.444  -0.918  -1.332  1.00 2.91  ? 24 G A C2     3  
ATOM 2860  N N2     . G A 1 24 ? -3.588  -0.660  -0.020  1.00 2.90  ? 24 G A N2     3  
ATOM 2861  N N3     . G A 1 24 ? -3.232  0.090   -2.163  1.00 2.60  ? 24 G A N3     3  
ATOM 2862  C C4     . G A 1 24 ? -3.105  -0.322  -3.440  1.00 2.79  ? 24 G A C4     3  
ATOM 2863  H "H5'"  . G A 1 24 ? -1.929  4.562   -8.013  1.00 1.86  ? 24 G A "H5'"  3  
ATOM 2864  H "H5''" . G A 1 24 ? -1.692  2.810   -8.164  1.00 1.77  ? 24 G A "H5''" 3  
ATOM 2865  H "H4'"  . G A 1 24 ? -2.483  4.443   -5.801  1.00 2.06  ? 24 G A "H4'"  3  
ATOM 2866  H "H3'"  . G A 1 24 ? -0.406  2.330   -6.319  1.00 2.42  ? 24 G A "H3'"  3  
ATOM 2867  H "H2'"  . G A 1 24 ? -0.637  1.564   -4.101  1.00 2.85  ? 24 G A "H2'"  3  
ATOM 2868  H "HO2'" . G A 1 24 ? -0.904  4.166   -3.684  1.00 3.19  ? 24 G A "HO2'" 3  
ATOM 2869  H "H1'"  . G A 1 24 ? -3.414  2.339   -3.784  1.00 2.37  ? 24 G A "H1'"  3  
ATOM 2870  H H8     . G A 1 24 ? -2.618  -0.001  -6.624  1.00 3.18  ? 24 G A H8     3  
ATOM 2871  H H1     . G A 1 24 ? -3.706  -2.933  -1.009  1.00 3.75  ? 24 G A H1     3  
ATOM 2872  H H21    . G A 1 24 ? -3.535  0.298   0.312   1.00 2.83  ? 24 G A H21    3  
ATOM 2873  H H22    . G A 1 24 ? -3.744  -1.410  0.639   1.00 3.14  ? 24 G A H22    3  
ATOM 2874  P P      . U A 1 25 ? 1.411   4.141   -6.151  1.00 3.01  ? 25 U A P      3  
ATOM 2875  O OP1    . U A 1 25 ? 1.315   3.401   -7.433  1.00 3.53  ? 25 U A OP1    3  
ATOM 2876  O OP2    . U A 1 25 ? 2.396   3.694   -5.135  1.00 3.67  ? 25 U A OP2    3  
ATOM 2877  O "O5'"  . U A 1 25 ? 1.671   5.676   -6.494  1.00 2.60  ? 25 U A "O5'"  3  
ATOM 2878  C "C5'"  . U A 1 25 ? 2.611   6.475   -5.775  1.00 2.33  ? 25 U A "C5'"  3  
ATOM 2879  C "C4'"  . U A 1 25 ? 1.894   7.586   -5.043  1.00 1.69  ? 25 U A "C4'"  3  
ATOM 2880  O "O4'"  . U A 1 25 ? 0.731   7.040   -4.371  1.00 1.63  ? 25 U A "O4'"  3  
ATOM 2881  C "C3'"  . U A 1 25 ? 2.702   8.252   -3.941  1.00 1.60  ? 25 U A "C3'"  3  
ATOM 2882  O "O3'"  . U A 1 25 ? 3.406   9.381   -4.440  1.00 1.72  ? 25 U A "O3'"  3  
ATOM 2883  C "C2'"  . U A 1 25 ? 1.663   8.686   -2.913  1.00 1.63  ? 25 U A "C2'"  3  
ATOM 2884  O "O2'"  . U A 1 25 ? 1.278   10.030  -3.120  1.00 2.09  ? 25 U A "O2'"  3  
ATOM 2885  C "C1'"  . U A 1 25 ? 0.477   7.760   -3.180  1.00 1.41  ? 25 U A "C1'"  3  
ATOM 2886  N N1     . U A 1 25 ? 0.245   6.815   -2.078  1.00 1.48  ? 25 U A N1     3  
ATOM 2887  C C2     . U A 1 25 ? -0.207  7.331   -0.872  1.00 2.03  ? 25 U A C2     3  
ATOM 2888  O O2     . U A 1 25 ? -0.406  8.519   -0.689  1.00 2.63  ? 25 U A O2     3  
ATOM 2889  N N3     . U A 1 25 ? -0.411  6.403   0.118   1.00 2.10  ? 25 U A N3     3  
ATOM 2890  C C4     . U A 1 25 ? -0.216  5.044   0.033   1.00 1.89  ? 25 U A C4     3  
ATOM 2891  O O4     . U A 1 25 ? -0.438  4.340   1.017   1.00 2.15  ? 25 U A O4     3  
ATOM 2892  C C5     . U A 1 25 ? 0.245   4.588   -1.241  1.00 1.76  ? 25 U A C5     3  
ATOM 2893  C C6     . U A 1 25 ? 0.463   5.465   -2.230  1.00 1.48  ? 25 U A C6     3  
ATOM 2894  H "H5'"  . U A 1 25 ? 3.328   6.913   -6.472  1.00 2.79  ? 25 U A "H5'"  3  
ATOM 2895  H "H5''" . U A 1 25 ? 3.151   5.866   -5.049  1.00 2.67  ? 25 U A "H5''" 3  
ATOM 2896  H "H4'"  . U A 1 25 ? 1.654   8.362   -5.773  1.00 1.76  ? 25 U A "H4'"  3  
ATOM 2897  H "H3'"  . U A 1 25 ? 3.456   7.584   -3.527  1.00 1.97  ? 25 U A "H3'"  3  
ATOM 2898  H "H2'"  . U A 1 25 ? 2.052   8.516   -1.912  1.00 1.99  ? 25 U A "H2'"  3  
ATOM 2899  H "HO2'" . U A 1 25 ? 2.011   10.456  -3.571  1.00 2.31  ? 25 U A "HO2'" 3  
ATOM 2900  H "H1'"  . U A 1 25 ? -0.448  8.317   -3.338  1.00 1.68  ? 25 U A "H1'"  3  
ATOM 2901  H H3     . U A 1 25 ? -0.752  6.754   1.002   1.00 2.57  ? 25 U A H3     3  
ATOM 2902  H H5     . U A 1 25 ? 0.346   3.518   -1.431  1.00 2.15  ? 25 U A H5     3  
ATOM 2903  H H6     . U A 1 25 ? 0.852   5.098   -3.177  1.00 1.65  ? 25 U A H6     3  
ATOM 2904  P P      . U A 1 26 ? 4.844   9.754   -3.835  1.00 1.75  ? 26 U A P      3  
ATOM 2905  O OP1    . U A 1 26 ? 5.153   11.140  -4.260  1.00 1.89  ? 26 U A OP1    3  
ATOM 2906  O OP2    . U A 1 26 ? 5.784   8.659   -4.179  1.00 1.89  ? 26 U A OP2    3  
ATOM 2907  O "O5'"  . U A 1 26 ? 4.620   9.748   -2.258  1.00 1.58  ? 26 U A "O5'"  3  
ATOM 2908  C "C5'"  . U A 1 26 ? 4.281   10.946  -1.559  1.00 1.60  ? 26 U A "C5'"  3  
ATOM 2909  C "C4'"  . U A 1 26 ? 4.127   10.662  -0.088  1.00 1.49  ? 26 U A "C4'"  3  
ATOM 2910  O "O4'"  . U A 1 26 ? 3.213   9.554   0.057   1.00 1.42  ? 26 U A "O4'"  3  
ATOM 2911  C "C3'"  . U A 1 26 ? 5.372   10.196  0.649   1.00 1.42  ? 26 U A "C3'"  3  
ATOM 2912  O "O3'"  . U A 1 26 ? 6.181   11.296  1.059   1.00 1.51  ? 26 U A "O3'"  3  
ATOM 2913  C "C2'"  . U A 1 26 ? 4.785   9.454   1.846   1.00 1.31  ? 26 U A "C2'"  3  
ATOM 2914  O "O2'"  . U A 1 26 ? 4.563   10.313  2.947   1.00 1.35  ? 26 U A "O2'"  3  
ATOM 2915  C "C1'"  . U A 1 26 ? 3.444   8.949   1.310   1.00 1.31  ? 26 U A "C1'"  3  
ATOM 2916  N N1     . U A 1 26 ? 3.397   7.490   1.151   1.00 1.23  ? 26 U A N1     3  
ATOM 2917  C C2     . U A 1 26 ? 3.141   6.727   2.277   1.00 1.15  ? 26 U A C2     3  
ATOM 2918  O O2     . U A 1 26 ? 2.948   7.219   3.375   1.00 1.15  ? 26 U A O2     3  
ATOM 2919  N N3     . U A 1 26 ? 3.122   5.368   2.074   1.00 1.11  ? 26 U A N3     3  
ATOM 2920  C C4     . U A 1 26 ? 3.331   4.709   0.882   1.00 1.15  ? 26 U A C4     3  
ATOM 2921  O O4     . U A 1 26 ? 3.286   3.478   0.852   1.00 1.15  ? 26 U A O4     3  
ATOM 2922  C C5     . U A 1 26 ? 3.586   5.566   -0.235  1.00 1.24  ? 26 U A C5     3  
ATOM 2923  C C6     . U A 1 26 ? 3.612   6.891   -0.072  1.00 1.27  ? 26 U A C6     3  
ATOM 2924  H "H5'"  . U A 1 26 ? 3.334   11.331  -1.933  1.00 1.60  ? 26 U A "H5'"  3  
ATOM 2925  H "H5''" . U A 1 26 ? 5.059   11.696  -1.699  1.00 1.76  ? 26 U A "H5''" 3  
ATOM 2926  H "H4'"  . U A 1 26 ? 3.785   11.575  0.399   1.00 1.55  ? 26 U A "H4'"  3  
ATOM 2927  H "H3'"  . U A 1 26 ? 6.002   9.562   0.026   1.00 1.44  ? 26 U A "H3'"  3  
ATOM 2928  H "H2'"  . U A 1 26 ? 5.426   8.614   2.106   1.00 1.25  ? 26 U A "H2'"  3  
ATOM 2929  H "HO2'" . U A 1 26 ? 4.973   9.897   3.712   1.00 1.52  ? 26 U A "HO2'" 3  
ATOM 2930  H "H1'"  . U A 1 26 ? 2.611   9.250   1.938   1.00 1.33  ? 26 U A "H1'"  3  
ATOM 2931  H H3     . U A 1 26 ? 2.923   4.789   2.880   1.00 1.07  ? 26 U A H3     3  
ATOM 2932  H H5     . U A 1 26 ? 3.743   5.140   -1.227  1.00 1.29  ? 26 U A H5     3  
ATOM 2933  H H6     . U A 1 26 ? 3.816   7.519   -0.938  1.00 1.35  ? 26 U A H6     3  
ATOM 2934  P P      . G A 1 27 ? 7.712   11.059  1.481   1.00 1.57  ? 27 G A P      3  
ATOM 2935  O OP1    . G A 1 27 ? 8.283   12.368  1.882   1.00 1.77  ? 27 G A OP1    3  
ATOM 2936  O OP2    . G A 1 27 ? 8.360   10.286  0.398   1.00 1.64  ? 27 G A OP2    3  
ATOM 2937  O "O5'"  . G A 1 27 ? 7.633   10.133  2.773   1.00 1.39  ? 27 G A "O5'"  3  
ATOM 2938  C "C5'"  . G A 1 27 ? 7.771   10.685  4.079   1.00 1.40  ? 27 G A "C5'"  3  
ATOM 2939  C "C4'"  . G A 1 27 ? 7.352   9.670   5.116   1.00 1.24  ? 27 G A "C4'"  3  
ATOM 2940  O "O4'"  . G A 1 27 ? 6.405   8.751   4.510   1.00 1.14  ? 27 G A "O4'"  3  
ATOM 2941  C "C3'"  . G A 1 27 ? 8.466   8.775   5.639   1.00 1.12  ? 27 G A "C3'"  3  
ATOM 2942  O "O3'"  . G A 1 27 ? 9.138   9.381   6.734   1.00 1.18  ? 27 G A "O3'"  3  
ATOM 2943  C "C2'"  . G A 1 27 ? 7.723   7.517   6.072   1.00 0.99  ? 27 G A "C2'"  3  
ATOM 2944  O "O2'"  . G A 1 27 ? 7.239   7.636   7.394   1.00 1.04  ? 27 G A "O2'"  3  
ATOM 2945  C "C1'"  . G A 1 27 ? 6.552   7.467   5.087   1.00 1.01  ? 27 G A "C1'"  3  
ATOM 2946  N N9     . G A 1 27 ? 6.736   6.495   4.015   1.00 0.95  ? 27 G A N9     3  
ATOM 2947  C C8     . G A 1 27 ? 7.097   6.742   2.711   1.00 1.02  ? 27 G A C8     3  
ATOM 2948  N N7     . G A 1 27 ? 7.155   5.664   1.979   1.00 0.99  ? 27 G A N7     3  
ATOM 2949  C C5     . G A 1 27 ? 6.816   4.639   2.851   1.00 0.89  ? 27 G A C5     3  
ATOM 2950  C C6     . G A 1 27 ? 6.711   3.244   2.626   1.00 0.86  ? 27 G A C6     3  
ATOM 2951  O O6     . G A 1 27 ? 6.900   2.618   1.575   1.00 0.93  ? 27 G A O6     3  
ATOM 2952  N N1     . G A 1 27 ? 6.347   2.561   3.783   1.00 0.81  ? 27 G A N1     3  
ATOM 2953  C C2     . G A 1 27 ? 6.112   3.158   5.000   1.00 0.80  ? 27 G A C2     3  
ATOM 2954  N N2     . G A 1 27 ? 5.798   2.339   6.013   1.00 0.81  ? 27 G A N2     3  
ATOM 2955  N N3     . G A 1 27 ? 6.201   4.459   5.222   1.00 0.82  ? 27 G A N3     3  
ATOM 2956  C C4     . G A 1 27 ? 6.557   5.134   4.110   1.00 0.86  ? 27 G A C4     3  
ATOM 2957  H "H5'"  . G A 1 27 ? 7.146   11.573  4.173   1.00 1.52  ? 27 G A "H5'"  3  
ATOM 2958  H "H5''" . G A 1 27 ? 8.810   10.959  4.256   1.00 1.45  ? 27 G A "H5''" 3  
ATOM 2959  H "H4'"  . G A 1 27 ? 6.948   10.212  5.972   1.00 1.32  ? 27 G A "H4'"  3  
ATOM 2960  H "H3'"  . G A 1 27 ? 9.224   8.582   4.881   1.00 1.13  ? 27 G A "H3'"  3  
ATOM 2961  H "H2'"  . G A 1 27 ? 8.366   6.646   5.948   1.00 0.90  ? 27 G A "H2'"  3  
ATOM 2962  H "HO2'" . G A 1 27 ? 7.999   7.551   7.976   1.00 1.15  ? 27 G A "HO2'" 3  
ATOM 2963  H "H1'"  . G A 1 27 ? 5.602   7.241   5.575   1.00 1.02  ? 27 G A "H1'"  3  
ATOM 2964  H H8     . G A 1 27 ? 7.321   7.728   2.332   1.00 1.12  ? 27 G A H8     3  
ATOM 2965  H H1     . G A 1 27 ? 6.259   1.554   3.724   1.00 0.83  ? 27 G A H1     3  
ATOM 2966  H H21    . G A 1 27 ? 5.629   2.717   6.935   1.00 0.84  ? 27 G A H21    3  
ATOM 2967  H H22    . G A 1 27 ? 5.749   1.336   5.863   1.00 0.84  ? 27 G A H22    3  
ATOM 2968  P P      . C A 1 28 ? 10.643  8.959   7.092   1.00 1.19  ? 28 C A P      3  
ATOM 2969  O OP1    . C A 1 28 ? 11.164  9.944   8.072   1.00 1.41  ? 28 C A OP1    3  
ATOM 2970  O OP2    . C A 1 28 ? 11.379  8.745   5.825   1.00 1.24  ? 28 C A OP2    3  
ATOM 2971  O "O5'"  . C A 1 28 ? 10.490  7.551   7.818   1.00 1.06  ? 28 C A "O5'"  3  
ATOM 2972  C "C5'"  . C A 1 28 ? 10.996  7.370   9.134   1.00 1.07  ? 28 C A "C5'"  3  
ATOM 2973  C "C4'"  . C A 1 28 ? 10.700  5.975   9.642   1.00 1.00  ? 28 C A "C4'"  3  
ATOM 2974  O "O4'"  . C A 1 28 ? 9.534   5.424   8.975   1.00 0.95  ? 28 C A "O4'"  3  
ATOM 2975  C "C3'"  . C A 1 28 ? 11.764  4.915   9.401   1.00 0.91  ? 28 C A "C3'"  3  
ATOM 2976  O "O3'"  . C A 1 28 ? 12.843  5.039   10.320  1.00 1.00  ? 28 C A "O3'"  3  
ATOM 2977  C "C2'"  . C A 1 28 ? 10.961  3.647   9.651   1.00 0.90  ? 28 C A "C2'"  3  
ATOM 2978  O "O2'"  . C A 1 28 ? 10.723  3.447   11.029  1.00 1.03  ? 28 C A "O2'"  3  
ATOM 2979  C "C1'"  . C A 1 28 ? 9.654   4.008   8.941   1.00 0.88  ? 28 C A "C1'"  3  
ATOM 2980  N N1     . C A 1 28 ? 9.639   3.558   7.545   1.00 0.79  ? 28 C A N1     3  
ATOM 2981  C C2     . C A 1 28 ? 9.361   2.217   7.267   1.00 0.78  ? 28 C A C2     3  
ATOM 2982  O O2     . C A 1 28 ? 9.148   1.438   8.209   1.00 0.83  ? 28 C A O2     3  
ATOM 2983  N N3     . C A 1 28 ? 9.343   1.799   5.981   1.00 0.74  ? 28 C A N3     3  
ATOM 2984  C C4     . C A 1 28 ? 9.590   2.665   4.999   1.00 0.73  ? 28 C A C4     3  
ATOM 2985  N N4     . C A 1 28 ? 9.498   2.248   3.740   1.00 0.76  ? 28 C A N4     3  
ATOM 2986  C C5     . C A 1 28 ? 9.889   4.025   5.254   1.00 0.75  ? 28 C A C5     3  
ATOM 2987  C C6     . C A 1 28 ? 9.902   4.433   6.529   1.00 0.78  ? 28 C A C6     3  
ATOM 2988  H "H5'"  . C A 1 28 ? 10.537  8.097   9.805   1.00 1.25  ? 28 C A "H5'"  3  
ATOM 2989  H "H5''" . C A 1 28 ? 12.075  7.525   9.133   1.00 1.06  ? 28 C A "H5''" 3  
ATOM 2990  H "H4'"  . C A 1 28 ? 10.575  6.048   10.716  1.00 1.10  ? 28 C A "H4'"  3  
ATOM 2991  H "H3'"  . C A 1 28 ? 12.188  4.966   8.399   1.00 0.84  ? 28 C A "H3'"  3  
ATOM 2992  H "H2'"  . C A 1 28 ? 11.438  2.792   9.178   1.00 0.85  ? 28 C A "H2'"  3  
ATOM 2993  H "HO2'" . C A 1 28 ? 11.415  3.916   11.495  1.00 1.26  ? 28 C A "HO2'" 3  
ATOM 2994  H "H1'"  . C A 1 28 ? 8.779   3.593   9.439   1.00 0.94  ? 28 C A "H1'"  3  
ATOM 2995  H H41    . C A 1 28 ? 9.647   2.898   2.982   1.00 0.79  ? 28 C A H41    3  
ATOM 2996  H H42    . C A 1 28 ? 9.258   1.287   3.535   1.00 0.78  ? 28 C A H42    3  
ATOM 2997  H H5     . C A 1 28 ? 10.111  4.696   4.433   1.00 0.78  ? 28 C A H5     3  
ATOM 2998  H H6     . C A 1 28 ? 10.117  5.476   6.763   1.00 0.83  ? 28 C A H6     3  
ATOM 2999  P P      . A A 1 29 ? 14.355  4.794   9.834   1.00 0.98  ? 29 A A P      3  
ATOM 3000  O OP1    . A A 1 29 ? 15.239  4.934   11.014  1.00 1.15  ? 29 A A OP1    3  
ATOM 3001  O OP2    . A A 1 29 ? 14.591  5.652   8.649   1.00 0.96  ? 29 A A OP2    3  
ATOM 3002  O "O5'"  . A A 1 29 ? 14.381  3.276   9.355   1.00 0.90  ? 29 A A "O5'"  3  
ATOM 3003  C "C5'"  . A A 1 29 ? 14.475  2.212   10.303  1.00 0.97  ? 29 A A "C5'"  3  
ATOM 3004  C "C4'"  . A A 1 29 ? 13.950  0.925   9.710   1.00 0.90  ? 29 A A "C4'"  3  
ATOM 3005  O "O4'"  . A A 1 29 ? 13.009  1.241   8.649   1.00 0.80  ? 29 A A "O4'"  3  
ATOM 3006  C "C3'"  . A A 1 29 ? 14.981  0.031   9.036   1.00 0.86  ? 29 A A "C3'"  3  
ATOM 3007  O "O3'"  . A A 1 29 ? 15.611  -0.826  9.986   1.00 1.00  ? 29 A A "O3'"  3  
ATOM 3008  C "C2'"  . A A 1 29 ? 14.128  -0.773  8.063   1.00 0.81  ? 29 A A "C2'"  3  
ATOM 3009  O "O2'"  . A A 1 29 ? 13.502  -1.856  8.724   1.00 0.92  ? 29 A A "O2'"  3  
ATOM 3010  C "C1'"  . A A 1 29 ? 13.081  0.258   7.634   1.00 0.74  ? 29 A A "C1'"  3  
ATOM 3011  N N9     . A A 1 29 ? 13.391  0.922   6.367   1.00 0.62  ? 29 A A N9     3  
ATOM 3012  C C8     . A A 1 29 ? 13.660  2.248   6.143   1.00 0.60  ? 29 A A C8     3  
ATOM 3013  N N7     . A A 1 29 ? 13.863  2.538   4.876   1.00 0.56  ? 29 A A N7     3  
ATOM 3014  C C5     . A A 1 29 ? 13.714  1.319   4.228   1.00 0.54  ? 29 A A C5     3  
ATOM 3015  C C6     . A A 1 29 ? 13.798  0.942   2.872   1.00 0.55  ? 29 A A C6     3  
ATOM 3016  N N6     . A A 1 29 ? 14.060  1.787   1.876   1.00 0.58  ? 29 A A N6     3  
ATOM 3017  N N1     . A A 1 29 ? 13.591  -0.358  2.572   1.00 0.60  ? 29 A A N1     3  
ATOM 3018  C C2     . A A 1 29 ? 13.316  -1.210  3.567   1.00 0.63  ? 29 A A C2     3  
ATOM 3019  N N3     . A A 1 29 ? 13.215  -0.980  4.870   1.00 0.64  ? 29 A A N3     3  
ATOM 3020  C C4     . A A 1 29 ? 13.425  0.320   5.137   1.00 0.58  ? 29 A A C4     3  
ATOM 3021  H "H5'"  . A A 1 29 ? 13.895  2.460   11.194  1.00 1.06  ? 29 A A "H5'"  3  
ATOM 3022  H "H5''" . A A 1 29 ? 15.516  2.066   10.592  1.00 1.03  ? 29 A A "H5''" 3  
ATOM 3023  H "H4'"  . A A 1 29 ? 13.508  0.342   10.520  1.00 0.99  ? 29 A A "H4'"  3  
ATOM 3024  H "H3'"  . A A 1 29 ? 15.767  0.601   8.543   1.00 0.83  ? 29 A A "H3'"  3  
ATOM 3025  H "H2'"  . A A 1 29 ? 14.726  -1.099  7.212   1.00 0.77  ? 29 A A "H2'"  3  
ATOM 3026  H "HO2'" . A A 1 29 ? 14.042  -2.058  9.491   1.00 1.12  ? 29 A A "HO2'" 3  
ATOM 3027  H "H1'"  . A A 1 29 ? 12.085  -0.179  7.541   1.00 0.76  ? 29 A A "H1'"  3  
ATOM 3028  H H8     . A A 1 29 ? 13.656  2.990   6.931   1.00 0.66  ? 29 A A H8     3  
ATOM 3029  H H61    . A A 1 29 ? 14.220  2.766   2.068   1.00 0.59  ? 29 A A H61    3  
ATOM 3030  H H62    . A A 1 29 ? 14.077  1.450   0.923   1.00 0.64  ? 29 A A H62    3  
ATOM 3031  H H2     . A A 1 29 ? 13.108  -2.231  3.258   1.00 0.72  ? 29 A A H2     3  
ATOM 3032  P P      . G A 1 30 ? 17.177  -0.694  10.329  1.00 1.03  ? 30 G A P      3  
ATOM 3033  O OP1    . G A 1 30 ? 17.337  -0.987  11.774  1.00 1.26  ? 30 G A OP1    3  
ATOM 3034  O OP2    . G A 1 30 ? 17.683  0.593   9.798   1.00 1.01  ? 30 G A OP2    3  
ATOM 3035  O "O5'"  . G A 1 30 ? 17.852  -1.876  9.502   1.00 0.92  ? 30 G A "O5'"  3  
ATOM 3036  C "C5'"  . G A 1 30 ? 17.916  -3.203  10.023  1.00 0.99  ? 30 G A "C5'"  3  
ATOM 3037  C "C4'"  . G A 1 30 ? 17.649  -4.211  8.927   1.00 0.93  ? 30 G A "C4'"  3  
ATOM 3038  O "O4'"  . G A 1 30 ? 16.653  -3.668  8.024   1.00 0.82  ? 30 G A "O4'"  3  
ATOM 3039  C "C3'"  . G A 1 30 ? 18.837  -4.544  8.036   1.00 0.91  ? 30 G A "C3'"  3  
ATOM 3040  O "O3'"  . G A 1 30 ? 19.584  -5.625  8.582   1.00 1.04  ? 30 G A "O3'"  3  
ATOM 3041  C "C2'"  . G A 1 30 ? 18.190  -4.945  6.716   1.00 0.85  ? 30 G A "C2'"  3  
ATOM 3042  O "O2'"  . G A 1 30 ? 17.858  -6.319  6.718   1.00 0.95  ? 30 G A "O2'"  3  
ATOM 3043  C "C1'"  . G A 1 30 ? 16.914  -4.100  6.702   1.00 0.77  ? 30 G A "C1'"  3  
ATOM 3044  N N9     . G A 1 30 ? 17.005  -2.918  5.847   1.00 0.64  ? 30 G A N9     3  
ATOM 3045  C C8     . G A 1 30 ? 17.082  -1.612  6.253   1.00 0.59  ? 30 G A C8     3  
ATOM 3046  N N7     . G A 1 30 ? 17.098  -0.762  5.263   1.00 0.50  ? 30 G A N7     3  
ATOM 3047  C C5     . G A 1 30 ? 17.028  -1.561  4.131   1.00 0.49  ? 30 G A C5     3  
ATOM 3048  C C6     . G A 1 30 ? 17.010  -1.205  2.759   1.00 0.47  ? 30 G A C6     3  
ATOM 3049  O O6     . G A 1 30 ? 17.040  -0.073  2.260   1.00 0.46  ? 30 G A O6     3  
ATOM 3050  N N1     . G A 1 30 ? 16.932  -2.324  1.934   1.00 0.55  ? 30 G A N1     3  
ATOM 3051  C C2     . G A 1 30 ? 16.885  -3.620  2.386   1.00 0.63  ? 30 G A C2     3  
ATOM 3052  N N2     . G A 1 30 ? 16.826  -4.577  1.448   1.00 0.74  ? 30 G A N2     3  
ATOM 3053  N N3     . G A 1 30 ? 16.901  -3.967  3.661   1.00 0.65  ? 30 G A N3     3  
ATOM 3054  C C4     . G A 1 30 ? 16.972  -2.895  4.475   1.00 0.58  ? 30 G A C4     3  
ATOM 3055  H "H5'"  . G A 1 30 ? 17.174  -3.328  10.812  1.00 1.09  ? 30 G A "H5'"  3  
ATOM 3056  H "H5''" . G A 1 30 ? 18.905  -3.389  10.438  1.00 1.07  ? 30 G A "H5''" 3  
ATOM 3057  H "H4'"  . G A 1 30 ? 17.341  -5.141  9.405   1.00 1.03  ? 30 G A "H4'"  3  
ATOM 3058  H "H3'"  . G A 1 30 ? 19.527  -3.708  7.935   1.00 0.88  ? 30 G A "H3'"  3  
ATOM 3059  H "H2'"  . G A 1 30 ? 18.843  -4.680  5.882   1.00 0.81  ? 30 G A "H2'"  3  
ATOM 3060  H "HO2'" . G A 1 30 ? 18.579  -6.774  7.165   1.00 1.09  ? 30 G A "HO2'" 3  
ATOM 3061  H "H1'"  . G A 1 30 ? 16.043  -4.671  6.380   1.00 0.81  ? 30 G A "H1'"  3  
ATOM 3062  H H8     . G A 1 30 ? 17.103  -1.313  7.290   1.00 0.66  ? 30 G A H8     3  
ATOM 3063  H H1     . G A 1 30 ? 16.900  -2.168  0.933   1.00 0.59  ? 30 G A H1     3  
ATOM 3064  H H21    . G A 1 30 ? 16.789  -5.547  1.721   1.00 0.82  ? 30 G A H21    3  
ATOM 3065  H H22    . G A 1 30 ? 16.829  -4.330  0.462   1.00 0.76  ? 30 G A H22    3  
ATOM 3066  P P      . C A 1 31 ? 21.177  -5.679  8.395   1.00 1.05  ? 31 C A P      3  
ATOM 3067  O OP1    . C A 1 31 ? 21.670  -6.827  9.190   1.00 1.17  ? 31 C A OP1    3  
ATOM 3068  O OP2    . C A 1 31 ? 21.724  -4.329  8.660   1.00 1.08  ? 31 C A OP2    3  
ATOM 3069  O "O5'"  . C A 1 31 ? 21.377  -6.014  6.852   1.00 0.97  ? 31 C A "O5'"  3  
ATOM 3070  C "C5'"  . C A 1 31 ? 21.677  -7.340  6.418   1.00 1.03  ? 31 C A "C5'"  3  
ATOM 3071  C "C4'"  . C A 1 31 ? 21.767  -7.389  4.910   1.00 0.96  ? 31 C A "C4'"  3  
ATOM 3072  O "O4'"  . C A 1 31 ? 20.941  -6.331  4.360   1.00 0.86  ? 31 C A "O4'"  3  
ATOM 3073  C "C3'"  . C A 1 31 ? 23.155  -7.131  4.333   1.00 1.04  ? 31 C A "C3'"  3  
ATOM 3074  O "O3'"  . C A 1 31 ? 23.907  -8.334  4.169   1.00 1.16  ? 31 C A "O3'"  3  
ATOM 3075  C "C2'"  . C A 1 31 ? 22.879  -6.484  2.979   1.00 1.02  ? 31 C A "C2'"  3  
ATOM 3076  O "O2'"  . C A 1 31 ? 22.892  -7.445  1.943   1.00 1.15  ? 31 C A "O2'"  3  
ATOM 3077  C "C1'"  . C A 1 31 ? 21.465  -5.919  3.114   1.00 0.86  ? 31 C A "C1'"  3  
ATOM 3078  N N1     . C A 1 31 ? 21.389  -4.450  3.016   1.00 0.75  ? 31 C A N1     3  
ATOM 3079  C C2     . C A 1 31 ? 21.365  -3.873  1.741   1.00 0.69  ? 31 C A C2     3  
ATOM 3080  O O2     . C A 1 31 ? 21.452  -4.606  0.745   1.00 0.75  ? 31 C A O2     3  
ATOM 3081  N N3     . C A 1 31 ? 21.252  -2.530  1.623   1.00 0.61  ? 31 C A N3     3  
ATOM 3082  C C4     . C A 1 31 ? 21.169  -1.765  2.712   1.00 0.59  ? 31 C A C4     3  
ATOM 3083  N N4     . C A 1 31 ? 21.063  -0.446  2.537   1.00 0.56  ? 31 C A N4     3  
ATOM 3084  C C5     . C A 1 31 ? 21.193  -2.324  4.025   1.00 0.65  ? 31 C A C5     3  
ATOM 3085  C C6     . C A 1 31 ? 21.298  -3.657  4.127   1.00 0.72  ? 31 C A C6     3  
ATOM 3086  H "H5'"  . C A 1 31 ? 20.895  -8.022  6.751   1.00 1.09  ? 31 C A "H5'"  3  
ATOM 3087  H "H5''" . C A 1 31 ? 22.629  -7.660  6.837   1.00 1.17  ? 31 C A "H5''" 3  
ATOM 3088  H "H4'"  . C A 1 31 ? 21.469  -8.388  4.593   1.00 1.01  ? 31 C A "H4'"  3  
ATOM 3089  H "H3'"  . C A 1 31 ? 23.746  -6.495  4.990   1.00 1.11  ? 31 C A "H3'"  3  
ATOM 3090  H "H2'"  . C A 1 31 ? 23.601  -5.692  2.806   1.00 1.12  ? 31 C A "H2'"  3  
ATOM 3091  H "HO2'" . C A 1 31 ? 23.735  -7.902  1.993   1.00 1.32  ? 31 C A "HO2'" 3  
ATOM 3092  H "H1'"  . C A 1 31 ? 20.805  -6.320  2.349   1.00 0.92  ? 31 C A "H1'"  3  
ATOM 3093  H H41    . C A 1 31 ? 21.008  0.169   3.334   1.00 0.57  ? 31 C A H41    3  
ATOM 3094  H H42    . C A 1 31 ? 21.015  -0.061  1.597   1.00 0.54  ? 31 C A H42    3  
ATOM 3095  H H5     . C A 1 31 ? 21.126  -1.696  4.914   1.00 0.67  ? 31 C A H5     3  
ATOM 3096  H H6     . C A 1 31 ? 21.252  -4.108  5.117   1.00 0.79  ? 31 C A H6     3  
ATOM 3097  P P      . C A 1 32 ? 25.484  -8.265  3.847   1.00 1.20  ? 32 C A P      3  
ATOM 3098  O OP1    . C A 1 32 ? 26.084  -9.570  4.218   1.00 1.43  ? 32 C A OP1    3  
ATOM 3099  O OP2    . C A 1 32 ? 26.022  -7.020  4.443   1.00 1.20  ? 32 C A OP2    3  
ATOM 3100  O "O5'"  . C A 1 32 ? 25.577  -8.113  2.264   1.00 1.13  ? 32 C A "O5'"  3  
ATOM 3101  C "C5'"  . C A 1 32 ? 25.895  -9.219  1.426   1.00 1.17  ? 32 C A "C5'"  3  
ATOM 3102  C "C4'"  . C A 1 32 ? 26.086  -8.787  -0.020  1.00 1.12  ? 32 C A "C4'"  3  
ATOM 3103  O "O4'"  . C A 1 32 ? 24.926  -8.025  -0.453  1.00 1.03  ? 32 C A "O4'"  3  
ATOM 3104  C "C3'"  . C A 1 32 ? 27.249  -7.855  -0.356  1.00 1.09  ? 32 C A "C3'"  3  
ATOM 3105  O "O3'"  . C A 1 32 ? 28.503  -8.525  -0.483  1.00 1.19  ? 32 C A "O3'"  3  
ATOM 3106  C "C2'"  . C A 1 32 ? 26.802  -7.328  -1.718  1.00 1.04  ? 32 C A "C2'"  3  
ATOM 3107  O "O2'"  . C A 1 32 ? 26.924  -8.305  -2.739  1.00 1.13  ? 32 C A "O2'"  3  
ATOM 3108  C "C1'"  . C A 1 32 ? 25.325  -7.071  -1.425  1.00 0.97  ? 32 C A "C1'"  3  
ATOM 3109  N N1     . C A 1 32 ? 25.083  -5.723  -0.892  1.00 0.87  ? 32 C A N1     3  
ATOM 3110  C C2     . C A 1 32 ? 24.942  -4.639  -1.765  1.00 0.79  ? 32 C A C2     3  
ATOM 3111  O O2     . C A 1 32 ? 25.069  -4.821  -2.985  1.00 0.82  ? 32 C A O2     3  
ATOM 3112  N N3     . C A 1 32 ? 24.680  -3.412  -1.253  1.00 0.73  ? 32 C A N3     3  
ATOM 3113  C C4     . C A 1 32 ? 24.558  -3.254  0.069   1.00 0.75  ? 32 C A C4     3  
ATOM 3114  N N4     . C A 1 32 ? 24.157  -2.080  0.540   1.00 0.72  ? 32 C A N4     3  
ATOM 3115  C C5     . C A 1 32 ? 24.719  -4.336  0.969   1.00 0.84  ? 32 C A C5     3  
ATOM 3116  C C6     . C A 1 32 ? 24.971  -5.534  0.454   1.00 0.90  ? 32 C A C6     3  
ATOM 3117  H "H5'"  . C A 1 32 ? 25.083  -9.945  1.474   1.00 1.25  ? 32 C A "H5'"  3  
ATOM 3118  H "H5''" . C A 1 32 ? 26.805  -9.694  1.781   1.00 1.22  ? 32 C A "H5''" 3  
ATOM 3119  H "H4'"  . C A 1 32 ? 26.236  -9.689  -0.603  1.00 1.20  ? 32 C A "H4'"  3  
ATOM 3120  H "H3'"  . C A 1 32 ? 27.372  -7.066  0.382   1.00 1.06  ? 32 C A "H3'"  3  
ATOM 3121  H "H2'"  . C A 1 32 ? 27.327  -6.403  -1.958  1.00 1.02  ? 32 C A "H2'"  3  
ATOM 3122  H "HO2'" . C A 1 32 ? 27.400  -9.058  -2.362  1.00 1.35  ? 32 C A "HO2'" 3  
ATOM 3123  H "H1'"  . C A 1 32 ? 24.665  -7.213  -2.281  1.00 0.98  ? 32 C A "H1'"  3  
ATOM 3124  H H41    . C A 1 32 ? 23.956  -1.986  1.529   1.00 0.77  ? 32 C A H41    3  
ATOM 3125  H H42    . C A 1 32 ? 24.053  -1.284  -0.076  1.00 0.69  ? 32 C A H42    3  
ATOM 3126  H H5     . C A 1 32 ? 24.653  -4.185  2.041   1.00 0.90  ? 32 C A H5     3  
ATOM 3127  H H6     . C A 1 32 ? 25.073  -6.380  1.120   1.00 0.99  ? 32 C A H6     3  
ATOM 3128  P P      . C A 1 33 ? 29.377  -8.987  0.785   1.00 1.32  ? 33 C A P      3  
ATOM 3129  O OP1    . C A 1 33 ? 30.795  -8.847  0.377   1.00 1.69  ? 33 C A OP1    3  
ATOM 3130  O OP2    . C A 1 33 ? 28.905  -10.321 1.220   1.00 1.65  ? 33 C A OP2    3  
ATOM 3131  O "O5'"  . C A 1 33 ? 29.084  -7.938  1.950   1.00 1.53  ? 33 C A "O5'"  3  
ATOM 3132  C "C5'"  . C A 1 33 ? 30.114  -7.095  2.475   1.00 2.09  ? 33 C A "C5'"  3  
ATOM 3133  C "C4'"  . C A 1 33 ? 29.696  -5.641  2.551   1.00 2.36  ? 33 C A "C4'"  3  
ATOM 3134  O "O4'"  . C A 1 33 ? 30.238  -4.965  1.396   1.00 1.96  ? 33 C A "O4'"  3  
ATOM 3135  C "C3'"  . C A 1 33 ? 28.202  -5.332  2.528   1.00 2.60  ? 33 C A "C3'"  3  
ATOM 3136  O "O3'"  . C A 1 33 ? 27.704  -5.109  3.851   1.00 3.54  ? 33 C A "O3'"  3  
ATOM 3137  C "C2'"  . C A 1 33 ? 28.071  -4.046  1.705   1.00 2.48  ? 33 C A "C2'"  3  
ATOM 3138  O "O2'"  . C A 1 33 ? 27.728  -2.972  2.554   1.00 3.28  ? 33 C A "O2'"  3  
ATOM 3139  C "C1'"  . C A 1 33 ? 29.471  -3.813  1.131   1.00 2.01  ? 33 C A "C1'"  3  
ATOM 3140  N N1     . C A 1 33 ? 29.519  -3.574  -0.322  1.00 1.54  ? 33 C A N1     3  
ATOM 3141  C C2     . C A 1 33 ? 29.493  -2.257  -0.816  1.00 1.55  ? 33 C A C2     3  
ATOM 3142  O O2     . C A 1 33 ? 29.267  -1.308  -0.046  1.00 1.84  ? 33 C A O2     3  
ATOM 3143  N N3     . C A 1 33 ? 29.688  -2.046  -2.136  1.00 1.69  ? 33 C A N3     3  
ATOM 3144  C C4     . C A 1 33 ? 29.896  -3.075  -2.959  1.00 2.07  ? 33 C A C4     3  
ATOM 3145  N N4     . C A 1 33 ? 30.128  -2.807  -4.249  1.00 2.76  ? 33 C A N4     3  
ATOM 3146  C C5     . C A 1 33 ? 29.907  -4.419  -2.490  1.00 1.98  ? 33 C A C5     3  
ATOM 3147  C C6     . C A 1 33 ? 29.717  -4.620  -1.181  1.00 1.54  ? 33 C A C6     3  
ATOM 3148  H "H5'"  . C A 1 33 ? 31.000  -7.168  1.847   1.00 2.28  ? 33 C A "H5'"  3  
ATOM 3149  H "H5''" . C A 1 33 ? 30.379  -7.432  3.474   1.00 2.47  ? 33 C A "H5''" 3  
ATOM 3150  H "H4'"  . C A 1 33 ? 30.079  -5.246  3.493   1.00 3.05  ? 33 C A "H4'"  3  
ATOM 3151  H "H3'"  . C A 1 33 ? 27.610  -6.152  2.130   1.00 2.49  ? 33 C A "H3'"  3  
ATOM 3152  H "HO3'" . C A 1 33 ? 27.157  -5.879  4.089   1.00 3.88  ? 33 C A "HO3'" 3  
ATOM 3153  H "H2'"  . C A 1 33 ? 27.345  -4.183  0.905   1.00 2.43  ? 33 C A "H2'"  3  
ATOM 3154  H "HO2'" . C A 1 33 ? 27.515  -3.360  3.409   1.00 3.64  ? 33 C A "HO2'" 3  
ATOM 3155  H "H1'"  . C A 1 33 ? 29.974  -2.982  1.623   1.00 2.55  ? 33 C A "H1'"  3  
ATOM 3156  H H41    . C A 1 33 ? 30.311  -3.560  -4.901  1.00 3.26  ? 33 C A H41    3  
ATOM 3157  H H42    . C A 1 33 ? 30.133  -1.848  -4.567  1.00 2.85  ? 33 C A H42    3  
ATOM 3158  H H5     . C A 1 33 ? 30.025  -5.257  -3.179  1.00 2.45  ? 33 C A H5     3  
ATOM 3159  H H6     . C A 1 33 ? 29.708  -5.640  -0.802  1.00 1.52  ? 33 C A H6     3  
ATOM 3160  O OP3    . G A 1 1  ? 25.671  10.461  -0.161  1.00 4.35  ? 1  G A OP3    4  
ATOM 3161  P P      . G A 1 1  ? 27.158  9.902   -0.104  1.00 3.83  ? 1  G A P      4  
ATOM 3162  O OP1    . G A 1 1  ? 27.293  9.070   1.113   1.00 4.25  ? 1  G A OP1    4  
ATOM 3163  O OP2    . G A 1 1  ? 28.086  11.040  -0.314  1.00 4.12  ? 1  G A OP2    4  
ATOM 3164  O "O5'"  . G A 1 1  ? 27.234  8.944   -1.372  1.00 3.29  ? 1  G A "O5'"  4  
ATOM 3165  C "C5'"  . G A 1 1  ? 27.548  9.463   -2.662  1.00 3.00  ? 1  G A "C5'"  4  
ATOM 3166  C "C4'"  . G A 1 1  ? 27.846  8.334   -3.615  1.00 2.52  ? 1  G A "C4'"  4  
ATOM 3167  O "O4'"  . G A 1 1  ? 28.709  7.378   -2.952  1.00 2.62  ? 1  G A "O4'"  4  
ATOM 3168  C "C3'"  . G A 1 1  ? 26.637  7.522   -4.057  1.00 2.15  ? 1  G A "C3'"  4  
ATOM 3169  O "O3'"  . G A 1 1  ? 26.044  8.108   -5.211  1.00 1.99  ? 1  G A "O3'"  4  
ATOM 3170  C "C2'"  . G A 1 1  ? 27.229  6.150   -4.368  1.00 1.91  ? 1  G A "C2'"  4  
ATOM 3171  O "O2'"  . G A 1 1  ? 27.699  6.083   -5.700  1.00 1.75  ? 1  G A "O2'"  4  
ATOM 3172  C "C1'"  . G A 1 1  ? 28.417  6.071   -3.406  1.00 2.26  ? 1  G A "C1'"  4  
ATOM 3173  N N9     . G A 1 1  ? 28.186  5.218   -2.243  1.00 2.53  ? 1  G A N9     4  
ATOM 3174  C C8     . G A 1 1  ? 27.989  5.619   -0.944  1.00 3.29  ? 1  G A C8     4  
ATOM 3175  N N7     . G A 1 1  ? 27.856  4.623   -0.109  1.00 3.47  ? 1  G A N7     4  
ATOM 3176  C C5     . G A 1 1  ? 27.968  3.491   -0.905  1.00 2.75  ? 1  G A C5     4  
ATOM 3177  C C6     . G A 1 1  ? 27.906  2.109   -0.562  1.00 2.61  ? 1  G A C6     4  
ATOM 3178  O O6     . G A 1 1  ? 27.741  1.594   0.552   1.00 3.07  ? 1  G A O6     4  
ATOM 3179  N N1     . G A 1 1  ? 28.071  1.293   -1.678  1.00 1.95  ? 1  G A N1     4  
ATOM 3180  C C2     . G A 1 1  ? 28.264  1.755   -2.959  1.00 1.62  ? 1  G A C2     4  
ATOM 3181  N N2     . G A 1 1  ? 28.389  0.830   -3.923  1.00 1.58  ? 1  G A N2     4  
ATOM 3182  N N3     . G A 1 1  ? 28.324  3.034   -3.291  1.00 1.68  ? 1  G A N3     4  
ATOM 3183  C C4     . G A 1 1  ? 28.169  3.841   -2.223  1.00 2.21  ? 1  G A C4     4  
ATOM 3184  H HOP3   . G A 1 1  ? 25.128  9.781   -0.576  1.00 4.51  ? 1  G A HOP3   4  
ATOM 3185  H "H5'"  . G A 1 1  ? 28.421  10.113  -2.596  1.00 3.28  ? 1  G A "H5'"  4  
ATOM 3186  H "H5''" . G A 1 1  ? 26.704  10.035  -3.044  1.00 2.95  ? 1  G A "H5''" 4  
ATOM 3187  H "H4'"  . G A 1 1  ? 28.283  8.767   -4.516  1.00 2.49  ? 1  G A "H4'"  4  
ATOM 3188  H "H3'"  . G A 1 1  ? 25.861  7.489   -3.292  1.00 2.33  ? 1  G A "H3'"  4  
ATOM 3189  H "H2'"  . G A 1 1  ? 26.498  5.372   -4.151  1.00 1.93  ? 1  G A "H2'"  4  
ATOM 3190  H "HO2'" . G A 1 1  ? 27.078  6.582   -6.235  1.00 1.78  ? 1  G A "HO2'" 4  
ATOM 3191  H "H1'"  . G A 1 1  ? 29.315  5.706   -3.907  1.00 2.25  ? 1  G A "H1'"  4  
ATOM 3192  H H8     . G A 1 1  ? 27.947  6.654   -0.643  1.00 3.75  ? 1  G A H8     4  
ATOM 3193  H H1     . G A 1 1  ? 28.040  0.293   -1.534  1.00 1.87  ? 1  G A H1     4  
ATOM 3194  H H21    . G A 1 1  ? 28.520  1.120   -4.880  1.00 1.75  ? 1  G A H21    4  
ATOM 3195  H H22    . G A 1 1  ? 28.356  -0.157  -3.693  1.00 1.65  ? 1  G A H22    4  
ATOM 3196  P P      . G A 1 2  ? 24.448  8.107   -5.390  1.00 1.99  ? 2  G A P      4  
ATOM 3197  O OP1    . G A 1 2  ? 24.146  8.849   -6.637  1.00 2.15  ? 2  G A OP1    4  
ATOM 3198  O OP2    . G A 1 2  ? 23.817  8.530   -4.117  1.00 2.29  ? 2  G A OP2    4  
ATOM 3199  O "O5'"  . G A 1 2  ? 24.094  6.578   -5.640  1.00 1.68  ? 2  G A "O5'"  4  
ATOM 3200  C "C5'"  . G A 1 2  ? 23.960  6.101   -6.973  1.00 1.63  ? 2  G A "C5'"  4  
ATOM 3201  C "C4'"  . G A 1 2  ? 24.079  4.602   -7.012  1.00 1.37  ? 2  G A "C4'"  4  
ATOM 3202  O "O4'"  . G A 1 2  ? 24.852  4.161   -5.871  1.00 1.23  ? 2  G A "O4'"  4  
ATOM 3203  C "C3'"  . G A 1 2  ? 22.775  3.834   -6.874  1.00 1.30  ? 2  G A "C3'"  4  
ATOM 3204  O "O3'"  . G A 1 2  ? 22.107  3.734   -8.129  1.00 1.44  ? 2  G A "O3'"  4  
ATOM 3205  C "C2'"  . G A 1 2  ? 23.246  2.472   -6.371  1.00 1.08  ? 2  G A "C2'"  4  
ATOM 3206  O "O2'"  . G A 1 2  ? 23.543  1.596   -7.439  1.00 1.13  ? 2  G A "O2'"  4  
ATOM 3207  C "C1'"  . G A 1 2  ? 24.539  2.806   -5.624  1.00 1.04  ? 2  G A "C1'"  4  
ATOM 3208  N N9     . G A 1 2  ? 24.433  2.587   -4.187  1.00 0.96  ? 2  G A N9     4  
ATOM 3209  C C8     . G A 1 2  ? 24.331  3.535   -3.199  1.00 1.00  ? 2  G A C8     4  
ATOM 3210  N N7     . G A 1 2  ? 24.250  3.024   -2.000  1.00 0.92  ? 2  G A N7     4  
ATOM 3211  C C5     . G A 1 2  ? 24.300  1.652   -2.208  1.00 0.81  ? 2  G A C5     4  
ATOM 3212  C C6     . G A 1 2  ? 24.254  0.575   -1.281  1.00 0.73  ? 2  G A C6     4  
ATOM 3213  O O6     . G A 1 2  ? 24.157  0.621   -0.044  1.00 0.74  ? 2  G A O6     4  
ATOM 3214  N N1     . G A 1 2  ? 24.332  -0.659  -1.917  1.00 0.69  ? 2  G A N1     4  
ATOM 3215  C C2     . G A 1 2  ? 24.443  -0.829  -3.280  1.00 0.73  ? 2  G A C2     4  
ATOM 3216  N N2     . G A 1 2  ? 24.506  -2.096  -3.718  1.00 0.74  ? 2  G A N2     4  
ATOM 3217  N N3     . G A 1 2  ? 24.488  0.163   -4.154  1.00 0.80  ? 2  G A N3     4  
ATOM 3218  C C4     . G A 1 2  ? 24.413  1.368   -3.552  1.00 0.84  ? 2  G A C4     4  
ATOM 3219  H "H5'"  . G A 1 2  ? 24.738  6.538   -7.599  1.00 1.73  ? 2  G A "H5'"  4  
ATOM 3220  H "H5''" . G A 1 2  ? 22.986  6.388   -7.364  1.00 1.75  ? 2  G A "H5''" 4  
ATOM 3221  H "H4'"  . G A 1 2  ? 24.513  4.324   -7.972  1.00 1.40  ? 2  G A "H4'"  4  
ATOM 3222  H "H3'"  . G A 1 2  ? 22.082  4.321   -6.190  1.00 1.37  ? 2  G A "H3'"  4  
ATOM 3223  H "H2'"  . G A 1 2  ? 22.505  2.053   -5.692  1.00 1.03  ? 2  G A "H2'"  4  
ATOM 3224  H "HO2'" . G A 1 2  ? 22.896  0.885   -7.406  1.00 1.42  ? 2  G A "HO2'" 4  
ATOM 3225  H "H1'"  . G A 1 2  ? 25.381  2.218   -5.988  1.00 1.02  ? 2  G A "H1'"  4  
ATOM 3226  H H8     . G A 1 2  ? 24.299  4.598   -3.395  1.00 1.12  ? 2  G A H8     4  
ATOM 3227  H H1     . G A 1 2  ? 24.301  -1.492  -1.341  1.00 0.68  ? 2  G A H1     4  
ATOM 3228  H H21    . G A 1 2  ? 24.595  -2.286  -4.705  1.00 0.79  ? 2  G A H21    4  
ATOM 3229  H H22    . G A 1 2  ? 24.452  -2.867  -3.059  1.00 0.73  ? 2  G A H22    4  
ATOM 3230  P P      . G A 1 3  ? 20.524  3.480   -8.193  1.00 1.51  ? 3  G A P      4  
ATOM 3231  O OP1    . G A 1 3  ? 20.126  3.580   -9.617  1.00 1.72  ? 3  G A OP1    4  
ATOM 3232  O OP2    . G A 1 3  ? 19.858  4.353   -7.201  1.00 1.59  ? 3  G A OP2    4  
ATOM 3233  O "O5'"  . G A 1 3  ? 20.342  1.971   -7.724  1.00 1.35  ? 3  G A "O5'"  4  
ATOM 3234  C "C5'"  . G A 1 3  ? 20.336  0.906   -8.671  1.00 1.41  ? 3  G A "C5'"  4  
ATOM 3235  C "C4'"  . G A 1 3  ? 20.718  -0.392  -7.996  1.00 1.28  ? 3  G A "C4'"  4  
ATOM 3236  O "O4'"  . G A 1 3  ? 21.521  -0.104  -6.820  1.00 1.12  ? 3  G A "O4'"  4  
ATOM 3237  C "C3'"  . G A 1 3  ? 19.571  -1.223  -7.442  1.00 1.26  ? 3  G A "C3'"  4  
ATOM 3238  O "O3'"  . G A 1 3  ? 18.969  -2.018  -8.451  1.00 1.42  ? 3  G A "O3'"  4  
ATOM 3239  C "C2'"  . G A 1 3  ? 20.288  -2.090  -6.416  1.00 1.12  ? 3  G A "C2'"  4  
ATOM 3240  O "O2'"  . G A 1 3  ? 21.021  -3.124  -7.041  1.00 1.23  ? 3  G A "O2'"  4  
ATOM 3241  C "C1'"  . G A 1 3  ? 21.281  -1.091  -5.830  1.00 1.02  ? 3  G A "C1'"  4  
ATOM 3242  N N9     . G A 1 3  ? 20.834  -0.433  -4.606  1.00 0.90  ? 3  G A N9     4  
ATOM 3243  C C8     . G A 1 3  ? 20.424  0.870   -4.461  1.00 0.91  ? 3  G A C8     4  
ATOM 3244  N N7     . G A 1 3  ? 20.200  1.209   -3.219  1.00 0.81  ? 3  G A N7     4  
ATOM 3245  C C5     . G A 1 3  ? 20.475  0.055   -2.496  1.00 0.71  ? 3  G A C5     4  
ATOM 3246  C C6     . G A 1 3  ? 20.411  -0.194  -1.098  1.00 0.61  ? 3  G A C6     4  
ATOM 3247  O O6     . G A 1 3  ? 20.113  0.590   -0.185  1.00 0.58  ? 3  G A O6     4  
ATOM 3248  N N1     . G A 1 3  ? 20.767  -1.506  -0.793  1.00 0.62  ? 3  G A N1     4  
ATOM 3249  C C2     . G A 1 3  ? 21.135  -2.451  -1.724  1.00 0.71  ? 3  G A C2     4  
ATOM 3250  N N2     . G A 1 3  ? 21.433  -3.667  -1.257  1.00 0.77  ? 3  G A N2     4  
ATOM 3251  N N3     . G A 1 3  ? 21.203  -2.229  -3.023  1.00 0.78  ? 3  G A N3     4  
ATOM 3252  C C4     . G A 1 3  ? 20.860  -0.967  -3.339  1.00 0.78  ? 3  G A C4     4  
ATOM 3253  H "H5'"  . G A 1 3  ? 21.048  1.119   -9.471  1.00 1.48  ? 3  G A "H5'"  4  
ATOM 3254  H "H5''" . G A 1 3  ? 19.339  0.802   -9.103  1.00 1.52  ? 3  G A "H5''" 4  
ATOM 3255  H "H4'"  . G A 1 3  ? 21.231  -1.010  -8.729  1.00 1.37  ? 3  G A "H4'"  4  
ATOM 3256  H "H3'"  . G A 1 3  ? 18.784  -0.606  -7.012  1.00 1.26  ? 3  G A "H3'"  4  
ATOM 3257  H "H2'"  . G A 1 3  ? 19.588  -2.458  -5.664  1.00 1.05  ? 3  G A "H2'"  4  
ATOM 3258  H "HO2'" . G A 1 3  ? 20.663  -3.223  -7.925  1.00 1.43  ? 3  G A "HO2'" 4  
ATOM 3259  H "H1'"  . G A 1 3  ? 22.239  -1.564  -5.627  1.00 0.99  ? 3  G A "H1'"  4  
ATOM 3260  H H8     . G A 1 3  ? 20.319  1.552   -5.291  1.00 1.02  ? 3  G A H8     4  
ATOM 3261  H H1     . G A 1 3  ? 20.748  -1.782  0.182   1.00 0.60  ? 3  G A H1     4  
ATOM 3262  H H21    . G A 1 3  ? 21.710  -4.399  -1.896  1.00 0.85  ? 3  G A H21    4  
ATOM 3263  H H22    . G A 1 3  ? 21.372  -3.862  -0.264  1.00 0.75  ? 3  G A H22    4  
ATOM 3264  P P      . C A 1 4  ? 17.462  -2.533  -8.259  1.00 1.46  ? 4  C A P      4  
ATOM 3265  O OP1    . C A 1 4  ? 17.122  -3.356  -9.441  1.00 1.63  ? 4  C A OP1    4  
ATOM 3266  O OP2    . C A 1 4  ? 16.632  -1.353  -7.923  1.00 1.46  ? 4  C A OP2    4  
ATOM 3267  O "O5'"  . C A 1 4  ? 17.527  -3.484  -6.983  1.00 1.32  ? 4  C A "O5'"  4  
ATOM 3268  C "C5'"  . C A 1 4  ? 18.226  -4.726  -7.021  1.00 1.35  ? 4  C A "C5'"  4  
ATOM 3269  C "C4'"  . C A 1 4  ? 18.076  -5.457  -5.711  1.00 1.26  ? 4  C A "C4'"  4  
ATOM 3270  O "O4'"  . C A 1 4  ? 18.684  -4.661  -4.662  1.00 1.11  ? 4  C A "O4'"  4  
ATOM 3271  C "C3'"  . C A 1 4  ? 16.647  -5.674  -5.239  1.00 1.24  ? 4  C A "C3'"  4  
ATOM 3272  O "O3'"  . C A 1 4  ? 16.092  -6.871  -5.780  1.00 1.39  ? 4  C A "O3'"  4  
ATOM 3273  C "C2'"  . C A 1 4  ? 16.794  -5.772  -3.725  1.00 1.13  ? 4  C A "C2'"  4  
ATOM 3274  O "O2'"  . C A 1 4  ? 17.017  -7.103  -3.305  1.00 1.23  ? 4  C A "O2'"  4  
ATOM 3275  C "C1'"  . C A 1 4  ? 18.037  -4.932  -3.435  1.00 1.04  ? 4  C A "C1'"  4  
ATOM 3276  N N1     . C A 1 4  ? 17.729  -3.657  -2.765  1.00 0.91  ? 4  C A N1     4  
ATOM 3277  C C2     . C A 1 4  ? 17.668  -3.623  -1.375  1.00 0.80  ? 4  C A C2     4  
ATOM 3278  O O2     . C A 1 4  ? 17.798  -4.681  -0.745  1.00 0.84  ? 4  C A O2     4  
ATOM 3279  N N3     . C A 1 4  ? 17.436  -2.445  -0.748  1.00 0.69  ? 4  C A N3     4  
ATOM 3280  C C4     . C A 1 4  ? 17.268  -1.330  -1.462  1.00 0.71  ? 4  C A C4     4  
ATOM 3281  N N4     . C A 1 4  ? 17.021  -0.198  -0.798  1.00 0.63  ? 4  C A N4     4  
ATOM 3282  C C5     . C A 1 4  ? 17.323  -1.336  -2.886  1.00 0.84  ? 4  C A C5     4  
ATOM 3283  C C6     . C A 1 4  ? 17.546  -2.512  -3.486  1.00 0.92  ? 4  C A C6     4  
ATOM 3284  H "H5'"  . C A 1 4  ? 19.287  -4.544  -7.202  1.00 1.33  ? 4  C A "H5'"  4  
ATOM 3285  H "H5''" . C A 1 4  ? 17.828  -5.349  -7.820  1.00 1.49  ? 4  C A "H5''" 4  
ATOM 3286  H "H4'"  . C A 1 4  ? 18.527  -6.444  -5.825  1.00 1.37  ? 4  C A "H4'"  4  
ATOM 3287  H "H3'"  . C A 1 4  ? 15.985  -4.865  -5.548  1.00 1.21  ? 4  C A "H3'"  4  
ATOM 3288  H "H2'"  . C A 1 4  ? 15.923  -5.332  -3.248  1.00 1.07  ? 4  C A "H2'"  4  
ATOM 3289  H "HO2'" . C A 1 4  ? 16.214  -7.391  -2.874  1.00 1.56  ? 4  C A "HO2'" 4  
ATOM 3290  H "H1'"  . C A 1 4  ? 18.756  -5.466  -2.814  1.00 1.04  ? 4  C A "H1'"  4  
ATOM 3291  H H41    . C A 1 4  ? 16.866  0.664   -1.302  1.00 0.68  ? 4  C A H41    4  
ATOM 3292  H H42    . C A 1 4  ? 16.996  -0.199  0.215   1.00 0.55  ? 4  C A H42    4  
ATOM 3293  H H5     . C A 1 4  ? 17.207  -0.419  -3.464  1.00 0.89  ? 4  C A H5     4  
ATOM 3294  H H6     . C A 1 4  ? 17.530  -2.569  -4.569  1.00 1.03  ? 4  C A H6     4  
ATOM 3295  P P      . U A 1 5  ? 14.498  -7.045  -5.873  1.00 1.49  ? 5  U A P      4  
ATOM 3296  O OP1    . U A 1 5  ? 14.225  -8.404  -6.400  1.00 1.68  ? 5  U A OP1    4  
ATOM 3297  O OP2    . U A 1 5  ? 13.942  -5.872  -6.587  1.00 1.49  ? 5  U A OP2    4  
ATOM 3298  O "O5'"  . U A 1 5  ? 13.992  -6.984  -4.364  1.00 1.38  ? 5  U A "O5'"  4  
ATOM 3299  C "C5'"  . U A 1 5  ? 13.900  -8.164  -3.568  1.00 1.45  ? 5  U A "C5'"  4  
ATOM 3300  C "C4'"  . U A 1 5  ? 13.915  -7.803  -2.102  1.00 1.34  ? 5  U A "C4'"  4  
ATOM 3301  O "O4'"  . U A 1 5  ? 14.557  -6.516  -1.948  1.00 1.19  ? 5  U A "O4'"  4  
ATOM 3302  C "C3'"  . U A 1 5  ? 12.561  -7.585  -1.447  1.00 1.31  ? 5  U A "C3'"  4  
ATOM 3303  O "O3'"  . U A 1 5  ? 11.974  -8.817  -1.037  1.00 1.43  ? 5  U A "O3'"  4  
ATOM 3304  C "C2'"  . U A 1 5  ? 12.903  -6.696  -0.251  1.00 1.18  ? 5  U A "C2'"  4  
ATOM 3305  O "O2'"  . U A 1 5  ? 13.196  -7.455  0.905   1.00 1.23  ? 5  U A "O2'"  4  
ATOM 3306  C "C1'"  . U A 1 5  ? 14.165  -5.958  -0.714  1.00 1.08  ? 5  U A "C1'"  4  
ATOM 3307  N N1     . U A 1 5  ? 13.975  -4.506  -0.847  1.00 0.97  ? 5  U A N1     4  
ATOM 3308  C C2     . U A 1 5  ? 13.838  -3.783  0.324   1.00 0.86  ? 5  U A C2     4  
ATOM 3309  O O2     . U A 1 5  ? 13.815  -4.306  1.424   1.00 0.86  ? 5  U A O2     4  
ATOM 3310  N N3     . U A 1 5  ? 13.721  -2.428  0.167   1.00 0.77  ? 5  U A N3     4  
ATOM 3311  C C4     . U A 1 5  ? 13.732  -1.720  -1.012  1.00 0.81  ? 5  U A C4     4  
ATOM 3312  O O4     . U A 1 5  ? 13.637  -0.490  -0.984  1.00 0.77  ? 5  U A O4     4  
ATOM 3313  C C5     . U A 1 5  ? 13.874  -2.532  -2.183  1.00 0.94  ? 5  U A C5     4  
ATOM 3314  C C6     . U A 1 5  ? 13.983  -3.864  -2.072  1.00 1.01  ? 5  U A C6     4  
ATOM 3315  H "H5'"  . U A 1 5  ? 14.743  -8.823  -3.783  1.00 1.53  ? 5  U A "H5'"  4  
ATOM 3316  H "H5''" . U A 1 5  ? 12.973  -8.687  -3.794  1.00 1.55  ? 5  U A "H5''" 4  
ATOM 3317  H "H4'"  . U A 1 5  ? 14.412  -8.606  -1.560  1.00 1.40  ? 5  U A "H4'"  4  
ATOM 3318  H "H3'"  . U A 1 5  ? 11.851  -7.121  -2.132  1.00 1.31  ? 5  U A "H3'"  4  
ATOM 3319  H "H2'"  . U A 1 5  ? 12.091  -5.992  -0.075  1.00 1.15  ? 5  U A "H2'"  4  
ATOM 3320  H "HO2'" . U A 1 5  ? 12.545  -7.204  1.568   1.00 1.44  ? 5  U A "HO2'" 4  
ATOM 3321  H "H1'"  . U A 1 5  ? 15.009  -6.110  -0.044  1.00 1.04  ? 5  U A "H1'"  4  
ATOM 3322  H H3     . U A 1 5  ? 13.594  -1.892  1.014   1.00 0.70  ? 5  U A H3     4  
ATOM 3323  H H5     . U A 1 5  ? 13.914  -2.065  -3.169  1.00 1.00  ? 5  U A H5     4  
ATOM 3324  H H6     . U A 1 5  ? 14.059  -4.457  -2.982  1.00 1.12  ? 5  U A H6     4  
ATOM 3325  P P      . G A 1 6  ? 10.384  -8.897  -0.834  1.00 1.50  ? 6  G A P      4  
ATOM 3326  O OP1    . G A 1 6  ? 10.055  -10.309 -0.517  1.00 1.65  ? 6  G A OP1    4  
ATOM 3327  O OP2    . G A 1 6  ? 9.727   -8.249  -1.993  1.00 1.52  ? 6  G A OP2    4  
ATOM 3328  O "O5'"  . G A 1 6  ? 10.109  -8.024  0.468   1.00 1.39  ? 6  G A "O5'"  4  
ATOM 3329  C "C5'"  . G A 1 6  ? 9.889   -8.671  1.716   1.00 1.44  ? 6  G A "C5'"  4  
ATOM 3330  C "C4'"  . G A 1 6  ? 9.823   -7.674  2.852   1.00 1.33  ? 6  G A "C4'"  4  
ATOM 3331  O "O4'"  . G A 1 6  ? 10.669  -6.528  2.584   1.00 1.20  ? 6  G A "O4'"  4  
ATOM 3332  C "C3'"  . G A 1 6  ? 8.465   -7.041  3.116   1.00 1.32  ? 6  G A "C3'"  4  
ATOM 3333  O "O3'"  . G A 1 6  ? 7.627   -7.916  3.873   1.00 1.42  ? 6  G A "O3'"  4  
ATOM 3334  C "C2'"  . G A 1 6  ? 8.823   -5.781  3.906   1.00 1.20  ? 6  G A "C2'"  4  
ATOM 3335  O "O2'"  . G A 1 6  ? 8.812   -6.014  5.301   1.00 1.21  ? 6  G A "O2'"  4  
ATOM 3336  C "C1'"  . G A 1 6  ? 10.254  -5.479  3.442   1.00 1.11  ? 6  G A "C1'"  4  
ATOM 3337  N N9     . G A 1 6  ? 10.383  -4.202  2.754   1.00 1.00  ? 6  G A N9     4  
ATOM 3338  C C8     . G A 1 6  ? 10.531  -3.979  1.406   1.00 1.02  ? 6  G A C8     4  
ATOM 3339  N N7     . G A 1 6  ? 10.642  -2.717  1.096   1.00 0.93  ? 6  G A N7     4  
ATOM 3340  C C5     . G A 1 6  ? 10.565  -2.060  2.315   1.00 0.85  ? 6  G A C5     4  
ATOM 3341  C C6     . G A 1 6  ? 10.628  -0.678  2.613   1.00 0.77  ? 6  G A C6     4  
ATOM 3342  O O6     . G A 1 6  ? 10.751  0.269   1.826   1.00 0.76  ? 6  G A O6     4  
ATOM 3343  N N1     . G A 1 6  ? 10.517  -0.433  3.984   1.00 0.75  ? 6  G A N1     4  
ATOM 3344  C C2     . G A 1 6  ? 10.350  -1.412  4.935   1.00 0.80  ? 6  G A C2     4  
ATOM 3345  N N2     . G A 1 6  ? 10.219  -0.997  6.205   1.00 0.82  ? 6  G A N2     4  
ATOM 3346  N N3     . G A 1 6  ? 10.287  -2.707  4.668   1.00 0.88  ? 6  G A N3     4  
ATOM 3347  C C4     . G A 1 6  ? 10.404  -2.958  3.347   1.00 0.90  ? 6  G A C4     4  
ATOM 3348  H "H5'"  . G A 1 6  ? 10.698  -9.378  1.905   1.00 1.48  ? 6  G A "H5'"  4  
ATOM 3349  H "H5''" . G A 1 6  ? 8.949   -9.222  1.680   1.00 1.55  ? 6  G A "H5''" 4  
ATOM 3350  H "H4'"  . G A 1 6  ? 10.099  -8.207  3.762   1.00 1.36  ? 6  G A "H4'"  4  
ATOM 3351  H "H3'"  . G A 1 6  ? 7.932   -6.822  2.192   1.00 1.35  ? 6  G A "H3'"  4  
ATOM 3352  H "H2'"  . G A 1 6  ? 8.147   -4.972  3.624   1.00 1.19  ? 6  G A "H2'"  4  
ATOM 3353  H "HO2'" . G A 1 6  ? 7.955   -5.724  5.620   1.00 1.33  ? 6  G A "HO2'" 4  
ATOM 3354  H "H1'"  . G A 1 6  ? 10.962  -5.472  4.272   1.00 1.07  ? 6  G A "H1'"  4  
ATOM 3355  H H8     . G A 1 6  ? 10.579  -4.767  0.674   1.00 1.10  ? 6  G A H8     4  
ATOM 3356  H H1     . G A 1 6  ? 10.620  0.530   4.302   1.00 0.71  ? 6  G A H1     4  
ATOM 3357  H H21    . G A 1 6  ? 10.074  -1.671  6.948   1.00 0.88  ? 6  G A H21    4  
ATOM 3358  H H22    . G A 1 6  ? 10.248  -0.008  6.426   1.00 0.79  ? 6  G A H22    4  
ATOM 3359  P P      . C A 1 7  ? 6.042   -7.944  3.612   1.00 1.46  ? 7  C A P      4  
ATOM 3360  O OP1    . C A 1 7  ? 5.482   -9.060  4.410   1.00 1.61  ? 7  C A OP1    4  
ATOM 3361  O OP2    . C A 1 7  ? 5.802   -7.910  2.150   1.00 1.49  ? 7  C A OP2    4  
ATOM 3362  O "O5'"  . C A 1 7  ? 5.525   -6.579  4.245   1.00 1.36  ? 7  C A "O5'"  4  
ATOM 3363  C "C5'"  . C A 1 7  ? 5.265   -6.488  5.644   1.00 1.36  ? 7  C A "C5'"  4  
ATOM 3364  C "C4'"  . C A 1 7  ? 5.396   -5.064  6.127   1.00 1.23  ? 7  C A "C4'"  4  
ATOM 3365  O "O4'"  . C A 1 7  ? 6.263   -4.326  5.233   1.00 1.14  ? 7  C A "O4'"  4  
ATOM 3366  C "C3'"  . C A 1 7  ? 4.121   -4.237  6.122   1.00 1.18  ? 7  C A "C3'"  4  
ATOM 3367  O "O3'"  . C A 1 7  ? 3.352   -4.477  7.294   1.00 1.23  ? 7  C A "O3'"  4  
ATOM 3368  C "C2'"  . C A 1 7  ? 4.640   -2.801  6.081   1.00 1.08  ? 7  C A "C2'"  4  
ATOM 3369  O "O2'"  . C A 1 7  ? 4.797   -2.270  7.382   1.00 1.10  ? 7  C A "O2'"  4  
ATOM 3370  C "C1'"  . C A 1 7  ? 6.010   -2.945  5.414   1.00 1.04  ? 7  C A "C1'"  4  
ATOM 3371  N N1     . C A 1 7  ? 6.094   -2.256  4.112   1.00 0.99  ? 7  C A N1     4  
ATOM 3372  C C2     . C A 1 7  ? 6.458   -0.905  4.098   1.00 0.91  ? 7  C A C2     4  
ATOM 3373  O O2     . C A 1 7  ? 6.658   -0.319  5.171   1.00 0.87  ? 7  C A O2     4  
ATOM 3374  N N3     . C A 1 7  ? 6.555   -0.258  2.917   1.00 0.91  ? 7  C A N3     4  
ATOM 3375  C C4     . C A 1 7  ? 6.304   -0.900  1.775   1.00 0.99  ? 7  C A C4     4  
ATOM 3376  N N4     . C A 1 7  ? 6.411   -0.206  0.640   1.00 1.03  ? 7  C A N4     4  
ATOM 3377  C C5     . C A 1 7  ? 5.929   -2.277  1.755   1.00 1.08  ? 7  C A C5     4  
ATOM 3378  C C6     . C A 1 7  ? 5.836   -2.907  2.935   1.00 1.07  ? 7  C A C6     4  
ATOM 3379  H "H5'"  . C A 1 7  ? 5.972   -7.116  6.188   1.00 1.43  ? 7  C A "H5'"  4  
ATOM 3380  H "H5''" . C A 1 7  ? 4.254   -6.836  5.851   1.00 1.42  ? 7  C A "H5''" 4  
ATOM 3381  H "H4'"  . C A 1 7  ? 5.752   -5.092  7.159   1.00 1.26  ? 7  C A "H4'"  4  
ATOM 3382  H "H3'"  . C A 1 7  ? 3.478   -4.482  5.278   1.00 1.20  ? 7  C A "H3'"  4  
ATOM 3383  H "H2'"  . C A 1 7  ? 3.979   -2.188  5.470   1.00 1.07  ? 7  C A "H2'"  4  
ATOM 3384  H "HO2'" . C A 1 7  ? 3.915   -2.057  7.697   1.00 1.44  ? 7  C A "HO2'" 4  
ATOM 3385  H "H1'"  . C A 1 7  ? 6.820   -2.569  6.040   1.00 0.99  ? 7  C A "H1'"  4  
ATOM 3386  H H41    . C A 1 7  ? 6.228   -0.648  -0.248  1.00 1.11  ? 7  C A H41    4  
ATOM 3387  H H42    . C A 1 7  ? 6.672   0.772   0.676   1.00 1.00  ? 7  C A H42    4  
ATOM 3388  H H5     . C A 1 7  ? 5.732   -2.798  0.817   1.00 1.17  ? 7  C A H5     4  
ATOM 3389  H H6     . C A 1 7  ? 5.541   -3.953  2.952   1.00 1.16  ? 7  C A H6     4  
ATOM 3390  P P      . U A 1 8  ? 1.808   -4.043  7.350   1.00 1.19  ? 8  U A P      4  
ATOM 3391  O OP1    . U A 1 8  ? 1.355   -4.273  8.744   1.00 1.26  ? 8  U A OP1    4  
ATOM 3392  O OP2    . U A 1 8  ? 1.085   -4.692  6.230   1.00 1.26  ? 8  U A OP2    4  
ATOM 3393  O "O5'"  . U A 1 8  ? 1.819   -2.476  7.080   1.00 1.07  ? 8  U A "O5'"  4  
ATOM 3394  C "C5'"  . U A 1 8  ? 1.707   -1.553  8.157   1.00 1.06  ? 8  U A "C5'"  4  
ATOM 3395  C "C4'"  . U A 1 8  ? 1.766   -0.134  7.638   1.00 1.00  ? 8  U A "C4'"  4  
ATOM 3396  O "O4'"  . U A 1 8  ? 2.696   -0.068  6.531   1.00 0.96  ? 8  U A "O4'"  4  
ATOM 3397  C "C3'"  . U A 1 8  ? 0.486   0.426   7.040   1.00 1.06  ? 8  U A "C3'"  4  
ATOM 3398  O "O3'"  . U A 1 8  ? -0.409  0.872   8.056   1.00 1.16  ? 8  U A "O3'"  4  
ATOM 3399  C "C2'"  . U A 1 8  ? 1.013   1.585   6.195   1.00 1.01  ? 8  U A "C2'"  4  
ATOM 3400  O "O2'"  . U A 1 8  ? 1.200   2.742   6.984   1.00 1.03  ? 8  U A "O2'"  4  
ATOM 3401  C "C1'"  . U A 1 8  ? 2.377   1.055   5.730   1.00 0.94  ? 8  U A "C1'"  4  
ATOM 3402  N N1     . U A 1 8  ? 2.427   0.653   4.317   1.00 0.96  ? 8  U A N1     4  
ATOM 3403  C C2     . U A 1 8  ? 2.661   1.642   3.375   1.00 0.97  ? 8  U A C2     4  
ATOM 3404  O O2     . U A 1 8  ? 2.756   2.823   3.663   1.00 0.97  ? 8  U A O2     4  
ATOM 3405  N N3     . U A 1 8  ? 2.781   1.203   2.080   1.00 1.02  ? 8  U A N3     4  
ATOM 3406  C C4     . U A 1 8  ? 2.694   -0.095  1.632   1.00 1.06  ? 8  U A C4     4  
ATOM 3407  O O4     . U A 1 8  ? 2.829   -0.332  0.429   1.00 1.13  ? 8  U A O4     4  
ATOM 3408  C C5     . U A 1 8  ? 2.450   -1.060  2.660   1.00 1.07  ? 8  U A C5     4  
ATOM 3409  C C6     . U A 1 8  ? 2.321   -0.669  3.935   1.00 1.01  ? 8  U A C6     4  
ATOM 3410  H "H5'"  . U A 1 8  ? 2.521   -1.713  8.864   1.00 1.11  ? 8  U A "H5'"  4  
ATOM 3411  H "H5''" . U A 1 8  ? 0.762   -1.705  8.675   1.00 1.12  ? 8  U A "H5''" 4  
ATOM 3412  H "H4'"  . U A 1 8  ? 2.034   0.515   8.472   1.00 1.02  ? 8  U A "H4'"  4  
ATOM 3413  H "H3'"  . U A 1 8  ? -0.055  -0.310  6.450   1.00 1.11  ? 8  U A "H3'"  4  
ATOM 3414  H "H2'"  . U A 1 8  ? 0.347   1.762   5.349   1.00 1.04  ? 8  U A "H2'"  4  
ATOM 3415  H "HO2'" . U A 1 8  ? 0.530   2.719   7.672   1.00 1.22  ? 8  U A "HO2'" 4  
ATOM 3416  H "H1'"  . U A 1 8  ? 3.194   1.762   5.897   1.00 0.91  ? 8  U A "H1'"  4  
ATOM 3417  H H3     . U A 1 8  ? 2.960   1.910   1.380   1.00 1.05  ? 8  U A H3     4  
ATOM 3418  H H5     . U A 1 8  ? 2.401   -2.120  2.409   1.00 1.14  ? 8  U A H5     4  
ATOM 3419  H H6     . U A 1 8  ? 2.111   -1.424  4.694   1.00 1.06  ? 8  U A H6     4  
ATOM 3420  P P      . U A 1 9  ? -1.638  -0.059  8.517   1.00 1.31  ? 9  U A P      4  
ATOM 3421  O OP1    . U A 1 9  ? -1.822  0.100   9.978   1.00 1.46  ? 9  U A OP1    4  
ATOM 3422  O OP2    . U A 1 9  ? -1.423  -1.421  7.970   1.00 1.69  ? 9  U A OP2    4  
ATOM 3423  O "O5'"  . U A 1 9  ? -2.911  0.550   7.782   1.00 1.16  ? 9  U A "O5'"  4  
ATOM 3424  C "C5'"  . U A 1 9  ? -3.858  1.383   8.455   1.00 1.16  ? 9  U A "C5'"  4  
ATOM 3425  C "C4'"  . U A 1 9  ? -3.568  2.847   8.213   1.00 1.06  ? 9  U A "C4'"  4  
ATOM 3426  O "O4'"  . U A 1 9  ? -2.463  2.979   7.277   1.00 1.11  ? 9  U A "O4'"  4  
ATOM 3427  C "C3'"  . U A 1 9  ? -4.726  3.621   7.597   1.00 1.34  ? 9  U A "C3'"  4  
ATOM 3428  O "O3'"  . U A 1 9  ? -5.527  4.218   8.613   1.00 1.68  ? 9  U A "O3'"  4  
ATOM 3429  C "C2'"  . U A 1 9  ? -4.046  4.683   6.745   1.00 1.67  ? 9  U A "C2'"  4  
ATOM 3430  O "O2'"  . U A 1 9  ? -3.762  5.838   7.511   1.00 2.25  ? 9  U A "O2'"  4  
ATOM 3431  C "C1'"  . U A 1 9  ? -2.737  4.002   6.337   1.00 1.30  ? 9  U A "C1'"  4  
ATOM 3432  N N1     . U A 1 9  ? -2.773  3.421   4.989   1.00 1.21  ? 9  U A N1     4  
ATOM 3433  C C2     . U A 1 9  ? -2.616  4.277   3.911   1.00 1.52  ? 9  U A C2     4  
ATOM 3434  O O2     . U A 1 9  ? -2.452  5.479   4.040   1.00 1.98  ? 9  U A O2     4  
ATOM 3435  N N3     . U A 1 9  ? -2.661  3.674   2.679   1.00 1.55  ? 9  U A N3     4  
ATOM 3436  C C4     . U A 1 9  ? -2.842  2.335   2.412   1.00 1.64  ? 9  U A C4     4  
ATOM 3437  O O4     . U A 1 9  ? -2.840  1.943   1.243   1.00 1.97  ? 9  U A O4     4  
ATOM 3438  C C5     . U A 1 9  ? -2.999  1.518   3.571   1.00 1.64  ? 9  U A C5     4  
ATOM 3439  C C6     . U A 1 9  ? -2.960  2.067   4.788   1.00 1.29  ? 9  U A C6     4  
ATOM 3440  H "H5'"  . U A 1 9  ? -3.838  1.187   9.528   1.00 1.57  ? 9  U A "H5'"  4  
ATOM 3441  H "H5''" . U A 1 9  ? -4.859  1.169   8.076   1.00 1.46  ? 9  U A "H5''" 4  
ATOM 3442  H "H4'"  . U A 1 9  ? -3.373  3.304   9.185   1.00 1.33  ? 9  U A "H4'"  4  
ATOM 3443  H "H3'"  . U A 1 9  ? -5.395  2.984   7.018   1.00 1.46  ? 9  U A "H3'"  4  
ATOM 3444  H "H2'"  . U A 1 9  ? -4.656  4.909   5.872   1.00 1.95  ? 9  U A "H2'"  4  
ATOM 3445  H "HO2'" . U A 1 9  ? -4.221  5.736   8.347   1.00 2.34  ? 9  U A "HO2'" 4  
ATOM 3446  H "H1'"  . U A 1 9  ? -1.921  4.724   6.375   1.00 1.64  ? 9  U A "H1'"  4  
ATOM 3447  H H3     . U A 1 9  ? -2.545  4.279   1.881   1.00 1.77  ? 9  U A H3     4  
ATOM 3448  H H5     . U A 1 9  ? -3.154  0.443   3.465   1.00 2.09  ? 9  U A H5     4  
ATOM 3449  H H6     . U A 1 9  ? -3.079  1.416   5.650   1.00 1.37  ? 9  U A H6     4  
ATOM 3450  P P      . A A 1 10 ? -7.034  3.718   8.854   1.00 1.50  ? 10 A A P      4  
ATOM 3451  O OP1    . A A 1 10 ? -7.540  4.368   10.087  1.00 1.67  ? 10 A A OP1    4  
ATOM 3452  O OP2    . A A 1 10 ? -7.042  2.239   8.755   1.00 1.46  ? 10 A A OP2    4  
ATOM 3453  O "O5'"  . A A 1 10 ? -7.837  4.305   7.614   1.00 1.36  ? 10 A A "O5'"  4  
ATOM 3454  C "C5'"  . A A 1 10 ? -8.139  5.696   7.546   1.00 1.38  ? 10 A A "C5'"  4  
ATOM 3455  C "C4'"  . A A 1 10 ? -7.927  6.204   6.141   1.00 1.24  ? 10 A A "C4'"  4  
ATOM 3456  O "O4'"  . A A 1 10 ? -6.962  5.351   5.475   1.00 1.09  ? 10 A A "O4'"  4  
ATOM 3457  C "C3'"  . A A 1 10 ? -9.152  6.166   5.241   1.00 1.23  ? 10 A A "C3'"  4  
ATOM 3458  O "O3'"  . A A 1 10 ? -9.912  7.361   5.383   1.00 1.42  ? 10 A A "O3'"  4  
ATOM 3459  C "C2'"  . A A 1 10 ? -8.550  6.070   3.845   1.00 1.07  ? 10 A A "C2'"  4  
ATOM 3460  O "O2'"  . A A 1 10 ? -8.243  7.355   3.341   1.00 1.19  ? 10 A A "O2'"  4  
ATOM 3461  C "C1'"  . A A 1 10 ? -7.256  5.289   4.091   1.00 1.01  ? 10 A A "C1'"  4  
ATOM 3462  N N9     . A A 1 10 ? -7.332  3.887   3.683   1.00 0.97  ? 10 A A N9     4  
ATOM 3463  C C8     . A A 1 10 ? -7.398  2.773   4.483   1.00 1.05  ? 10 A A C8     4  
ATOM 3464  N N7     . A A 1 10 ? -7.425  1.644   3.813   1.00 1.08  ? 10 A A N7     4  
ATOM 3465  C C5     . A A 1 10 ? -7.376  2.044   2.484   1.00 1.00  ? 10 A A C5     4  
ATOM 3466  C C6     . A A 1 10 ? -7.376  1.321   1.279   1.00 1.04  ? 10 A A C6     4  
ATOM 3467  N N6     . A A 1 10 ? -7.410  -0.010  1.210   1.00 1.17  ? 10 A A N6     4  
ATOM 3468  N N1     . A A 1 10 ? -7.322  2.023   0.128   1.00 1.02  ? 10 A A N1     4  
ATOM 3469  C C2     . A A 1 10 ? -7.274  3.360   0.192   1.00 0.98  ? 10 A A C2     4  
ATOM 3470  N N3     . A A 1 10 ? -7.266  4.151   1.261   1.00 0.94  ? 10 A A N3     4  
ATOM 3471  C C4     . A A 1 10 ? -7.321  3.421   2.389   1.00 0.94  ? 10 A A C4     4  
ATOM 3472  H "H5'"  . A A 1 10 ? -7.497  6.251   8.230   1.00 1.44  ? 10 A A "H5'"  4  
ATOM 3473  H "H5''" . A A 1 10 ? -9.182  5.856   7.824   1.00 1.50  ? 10 A A "H5''" 4  
ATOM 3474  H "H4'"  . A A 1 10 ? -7.615  7.246   6.210   1.00 1.31  ? 10 A A "H4'"  4  
ATOM 3475  H "H3'"  . A A 1 10 ? -9.812  5.336   5.477   1.00 1.26  ? 10 A A "H3'"  4  
ATOM 3476  H "H2'"  . A A 1 10 ? -9.220  5.521   3.183   1.00 1.01  ? 10 A A "H2'"  4  
ATOM 3477  H "HO2'" . A A 1 10 ? -8.741  7.985   3.862   1.00 1.41  ? 10 A A "HO2'" 4  
ATOM 3478  H "H1'"  . A A 1 10 ? -6.417  5.742   3.565   1.00 1.01  ? 10 A A "H1'"  4  
ATOM 3479  H H8     . A A 1 10 ? -7.455  2.820   5.563   1.00 1.13  ? 10 A A H8     4  
ATOM 3480  H H61    . A A 1 10 ? -7.440  -0.556  2.059   1.00 1.23  ? 10 A A H61    4  
ATOM 3481  H H62    . A A 1 10 ? -7.404  -0.474  0.310   1.00 1.23  ? 10 A A H62    4  
ATOM 3482  H H2     . A A 1 10 ? -7.235  3.875   -0.769  1.00 1.03  ? 10 A A H2     4  
ATOM 3483  P P      . C A 1 11 ? -11.449 7.324   5.841   1.00 1.57  ? 11 C A P      4  
ATOM 3484  O OP1    . C A 1 11 ? -11.690 8.542   6.650   1.00 1.90  ? 11 C A OP1    4  
ATOM 3485  O OP2    . C A 1 11 ? -11.764 5.999   6.419   1.00 1.61  ? 11 C A OP2    4  
ATOM 3486  O "O5'"  . C A 1 11 ? -12.261 7.469   4.480   1.00 1.40  ? 11 C A "O5'"  4  
ATOM 3487  C "C5'"  . C A 1 11 ? -12.042 8.582   3.615   1.00 1.45  ? 11 C A "C5'"  4  
ATOM 3488  C "C4'"  . C A 1 11 ? -12.094 8.142   2.171   1.00 1.28  ? 11 C A "C4'"  4  
ATOM 3489  O "O4'"  . C A 1 11 ? -11.195 7.024   1.970   1.00 1.10  ? 11 C A "O4'"  4  
ATOM 3490  C "C3'"  . C A 1 11 ? -13.434 7.609   1.691   1.00 1.18  ? 11 C A "C3'"  4  
ATOM 3491  O "O3'"  . C A 1 11 ? -14.313 8.671   1.338   1.00 1.38  ? 11 C A "O3'"  4  
ATOM 3492  C "C2'"  . C A 1 11 ? -13.042 6.767   0.480   1.00 1.02  ? 11 C A "C2'"  4  
ATOM 3493  O "O2'"  . C A 1 11 ? -12.941 7.550   -0.692  1.00 1.19  ? 11 C A "O2'"  4  
ATOM 3494  C "C1'"  . C A 1 11 ? -11.646 6.264   0.862   1.00 0.98  ? 11 C A "C1'"  4  
ATOM 3495  N N1     . C A 1 11 ? -11.613 4.831   1.206   1.00 0.85  ? 11 C A N1     4  
ATOM 3496  C C2     . C A 1 11 ? -11.602 3.896   0.164   1.00 0.81  ? 11 C A C2     4  
ATOM 3497  O O2     . C A 1 11 ? -11.624 4.298   -1.009  1.00 0.87  ? 11 C A O2     4  
ATOM 3498  N N3     . C A 1 11 ? -11.574 2.575   0.455   1.00 0.83  ? 11 C A N3     4  
ATOM 3499  C C4     . C A 1 11 ? -11.559 2.173   1.726   1.00 0.87  ? 11 C A C4     4  
ATOM 3500  N N4     . C A 1 11 ? -11.509 0.858   1.957   1.00 1.00  ? 11 C A N4     4  
ATOM 3501  C C5     . C A 1 11 ? -11.574 3.100   2.809   1.00 0.90  ? 11 C A C5     4  
ATOM 3502  C C6     . C A 1 11 ? -11.597 4.407   2.507   1.00 0.89  ? 11 C A C6     4  
ATOM 3503  H "H5'"  . C A 1 11 ? -11.065 9.022   3.821   1.00 1.52  ? 11 C A "H5'"  4  
ATOM 3504  H "H5''" . C A 1 11 ? -12.810 9.335   3.784   1.00 1.60  ? 11 C A "H5''" 4  
ATOM 3505  H "H4'"  . C A 1 11 ? -11.860 9.007   1.552   1.00 1.43  ? 11 C A "H4'"  4  
ATOM 3506  H "H3'"  . C A 1 11 ? -13.944 7.032   2.461   1.00 1.17  ? 11 C A "H3'"  4  
ATOM 3507  H "H2'"  . C A 1 11 ? -13.740 5.936   0.362   1.00 0.91  ? 11 C A "H2'"  4  
ATOM 3508  H "HO2'" . C A 1 11 ? -13.687 7.318   -1.257  1.00 1.30  ? 11 C A "HO2'" 4  
ATOM 3509  H "H1'"  . C A 1 11 ? -10.923 6.429   0.062   1.00 1.05  ? 11 C A "H1'"  4  
ATOM 3510  H H41    . C A 1 11 ? -11.477 0.511   2.908   1.00 1.09  ? 11 C A H41    4  
ATOM 3511  H H42    . C A 1 11 ? -11.509 0.209   1.179   1.00 1.06  ? 11 C A H42    4  
ATOM 3512  H H5     . C A 1 11 ? -11.605 2.763   3.845   1.00 0.99  ? 11 C A H5     4  
ATOM 3513  H H6     . C A 1 11 ? -11.583 5.140   3.315   1.00 0.99  ? 11 C A H6     4  
ATOM 3514  P P      . G A 1 12 ? -15.856 8.362   1.033   1.00 1.41  ? 12 G A P      4  
ATOM 3515  O OP1    . G A 1 12 ? -16.602 9.625   1.248   1.00 1.64  ? 12 G A OP1    4  
ATOM 3516  O OP2    . G A 1 12 ? -16.254 7.147   1.784   1.00 1.34  ? 12 G A OP2    4  
ATOM 3517  O "O5'"  . G A 1 12 ? -15.877 8.033   -0.522  1.00 1.33  ? 12 G A "O5'"  4  
ATOM 3518  C "C5'"  . G A 1 12 ? -15.544 9.038   -1.473  1.00 1.53  ? 12 G A "C5'"  4  
ATOM 3519  C "C4'"  . G A 1 12 ? -15.600 8.476   -2.870  1.00 1.45  ? 12 G A "C4'"  4  
ATOM 3520  O "O4'"  . G A 1 12 ? -14.705 7.336   -2.973  1.00 1.23  ? 12 G A "O4'"  4  
ATOM 3521  C "C3'"  . G A 1 12 ? -16.957 7.932   -3.297  1.00 1.42  ? 12 G A "C3'"  4  
ATOM 3522  O "O3'"  . G A 1 12 ? -17.782 8.973   -3.813  1.00 1.71  ? 12 G A "O3'"  4  
ATOM 3523  C "C2'"  . G A 1 12 ? -16.580 6.929   -4.380  1.00 1.28  ? 12 G A "C2'"  4  
ATOM 3524  O "O2'"  . G A 1 12 ? -16.379 7.574   -5.622  1.00 1.50  ? 12 G A "O2'"  4  
ATOM 3525  C "C1'"  . G A 1 12 ? -15.250 6.377   -3.863  1.00 1.10  ? 12 G A "C1'"  4  
ATOM 3526  N N9     . G A 1 12 ? -15.385 5.109   -3.157  1.00 0.85  ? 12 G A N9     4  
ATOM 3527  C C8     . G A 1 12 ? -15.655 4.934   -1.821  1.00 0.84  ? 12 G A C8     4  
ATOM 3528  N N7     . G A 1 12 ? -15.706 3.681   -1.466  1.00 0.80  ? 12 G A N7     4  
ATOM 3529  C C5     . G A 1 12 ? -15.461 2.982   -2.638  1.00 0.71  ? 12 G A C5     4  
ATOM 3530  C C6     . G A 1 12 ? -15.396 1.585   -2.873  1.00 0.78  ? 12 G A C6     4  
ATOM 3531  O O6     . G A 1 12 ? -15.538 0.669   -2.055  1.00 0.98  ? 12 G A O6     4  
ATOM 3532  N N1     . G A 1 12 ? -15.129 1.294   -4.211  1.00 0.78  ? 12 G A N1     4  
ATOM 3533  C C2     . G A 1 12 ? -14.947 2.241   -5.189  1.00 0.78  ? 12 G A C2     4  
ATOM 3534  N N2     . G A 1 12 ? -14.715 1.776   -6.427  1.00 0.93  ? 12 G A N2     4  
ATOM 3535  N N3     . G A 1 12 ? -14.999 3.549   -4.986  1.00 0.81  ? 12 G A N3     4  
ATOM 3536  C C4     . G A 1 12 ? -15.261 3.845   -3.694  1.00 0.74  ? 12 G A C4     4  
ATOM 3537  H "H5'"  . G A 1 12 ? -14.541 9.416   -1.276  1.00 1.67  ? 12 G A "H5'"  4  
ATOM 3538  H "H5''" . G A 1 12 ? -16.253 9.863   -1.396  1.00 1.70  ? 12 G A "H5''" 4  
ATOM 3539  H "H4'"  . G A 1 12 ? -15.352 9.286   -3.558  1.00 1.64  ? 12 G A "H4'"  4  
ATOM 3540  H "H3'"  . G A 1 12 ? -17.503 7.482   -2.468  1.00 1.35  ? 12 G A "H3'"  4  
ATOM 3541  H "H2'"  . G A 1 12 ? -17.327 6.139   -4.440  1.00 1.20  ? 12 G A "H2'"  4  
ATOM 3542  H "HO2'" . G A 1 12 ? -16.939 8.355   -5.618  1.00 1.69  ? 12 G A "HO2'" 4  
ATOM 3543  H "H1'"  . G A 1 12 ? -14.544 6.235   -4.681  1.00 1.15  ? 12 G A "H1'"  4  
ATOM 3544  H H8     . G A 1 12 ? -15.845 5.751   -1.142  1.00 0.96  ? 12 G A H8     4  
ATOM 3545  H H1     . G A 1 12 ? -15.044 0.318   -4.473  1.00 0.90  ? 12 G A H1     4  
ATOM 3546  H H21    . G A 1 12 ? -14.580 2.423   -7.191  1.00 1.05  ? 12 G A H21    4  
ATOM 3547  H H22    . G A 1 12 ? -14.682 0.779   -6.597  1.00 0.98  ? 12 G A H22    4  
ATOM 3548  P P      . G A 1 13 ? -19.381 8.823   -3.819  1.00 1.83  ? 13 G A P      4  
ATOM 3549  O OP1    . G A 1 13 ? -19.916 9.892   -4.699  1.00 2.09  ? 13 G A OP1    4  
ATOM 3550  O OP2    . G A 1 13 ? -19.859 8.742   -2.419  1.00 2.05  ? 13 G A OP2    4  
ATOM 3551  O "O5'"  . G A 1 13 ? -19.641 7.427   -4.540  1.00 1.70  ? 13 G A "O5'"  4  
ATOM 3552  C "C5'"  . G A 1 13 ? -19.893 7.392   -5.945  1.00 1.88  ? 13 G A "C5'"  4  
ATOM 3553  C "C4'"  . G A 1 13 ? -19.973 5.972   -6.453  1.00 1.67  ? 13 G A "C4'"  4  
ATOM 3554  O "O4'"  . G A 1 13 ? -19.040 5.134   -5.739  1.00 1.43  ? 13 G A "O4'"  4  
ATOM 3555  C "C3'"  . G A 1 13 ? -21.309 5.270   -6.262  1.00 1.79  ? 13 G A "C3'"  4  
ATOM 3556  O "O3'"  . G A 1 13 ? -22.217 5.596   -7.309  1.00 2.09  ? 13 G A "O3'"  4  
ATOM 3557  C "C2'"  . G A 1 13 ? -20.936 3.790   -6.293  1.00 1.54  ? 13 G A "C2'"  4  
ATOM 3558  O "O2'"  . G A 1 13 ? -21.019 3.260   -7.601  1.00 1.63  ? 13 G A "O2'"  4  
ATOM 3559  C "C1'"  . G A 1 13 ? -19.473 3.792   -5.840  1.00 1.30  ? 13 G A "C1'"  4  
ATOM 3560  N N9     . G A 1 13 ? -19.283 3.176   -4.536  1.00 1.19  ? 13 G A N9     4  
ATOM 3561  C C8     . G A 1 13 ? -18.933 3.822   -3.383  1.00 1.19  ? 13 G A C8     4  
ATOM 3562  N N7     . G A 1 13 ? -18.857 3.029   -2.351  1.00 1.23  ? 13 G A N7     4  
ATOM 3563  C C5     . G A 1 13 ? -19.182 1.778   -2.859  1.00 1.24  ? 13 G A C5     4  
ATOM 3564  C C6     . G A 1 13 ? -19.273 0.517   -2.211  1.00 1.39  ? 13 G A C6     4  
ATOM 3565  O O6     . G A 1 13 ? -19.091 0.250   -1.016  1.00 1.55  ? 13 G A O6     4  
ATOM 3566  N N1     . G A 1 13 ? -19.631 -0.497  -3.098  1.00 1.42  ? 13 G A N1     4  
ATOM 3567  C C2     . G A 1 13 ? -19.870 -0.308  -4.439  1.00 1.36  ? 13 G A C2     4  
ATOM 3568  N N2     . G A 1 13 ? -20.185 -1.404  -5.145  1.00 1.49  ? 13 G A N2     4  
ATOM 3569  N N3     . G A 1 13 ? -19.793 0.861   -5.053  1.00 1.27  ? 13 G A N3     4  
ATOM 3570  C C4     . G A 1 13 ? -19.447 1.853   -4.208  1.00 1.20  ? 13 G A C4     4  
ATOM 3571  H "H5'"  . G A 1 13 ? -19.093 7.916   -6.469  1.00 2.11  ? 13 G A "H5'"  4  
ATOM 3572  H "H5''" . G A 1 13 ? -20.837 7.895   -6.157  1.00 2.22  ? 13 G A "H5''" 4  
ATOM 3573  H "H4'"  . G A 1 13 ? -19.786 5.995   -7.521  1.00 1.79  ? 13 G A "H4'"  4  
ATOM 3574  H "H3'"  . G A 1 13 ? -21.790 5.567   -5.331  1.00 1.99  ? 13 G A "H3'"  4  
ATOM 3575  H "H2'"  . G A 1 13 ? -21.559 3.236   -5.588  1.00 1.64  ? 13 G A "H2'"  4  
ATOM 3576  H "HO2'" . G A 1 13 ? -21.555 3.869   -8.113  1.00 1.89  ? 13 G A "HO2'" 4  
ATOM 3577  H "H1'"  . G A 1 13 ? -18.816 3.288   -6.549  1.00 1.30  ? 13 G A "H1'"  4  
ATOM 3578  H H8     . G A 1 13 ? -18.793 4.894   -3.334  1.00 1.25  ? 13 G A H8     4  
ATOM 3579  H H1     . G A 1 13 ? -19.734 -1.430  -2.726  1.00 1.57  ? 13 G A H1     4  
ATOM 3580  H H21    . G A 1 13 ? -20.359 -1.331  -6.139  1.00 1.52  ? 13 G A H21    4  
ATOM 3581  H H22    . G A 1 13 ? -20.260 -2.301  -4.685  1.00 1.61  ? 13 G A H22    4  
ATOM 3582  P P      . U A 1 14 ? -23.760 5.170   -7.187  1.00 2.46  ? 14 U A P      4  
ATOM 3583  O OP1    . U A 1 14 ? -24.074 4.247   -8.302  1.00 2.62  ? 14 U A OP1    4  
ATOM 3584  O OP2    . U A 1 14 ? -24.553 6.409   -7.015  1.00 2.76  ? 14 U A OP2    4  
ATOM 3585  O "O5'"  . U A 1 14 ? -23.838 4.345   -5.830  1.00 2.48  ? 14 U A "O5'"  4  
ATOM 3586  C "C5'"  . U A 1 14 ? -25.054 4.243   -5.100  1.00 2.74  ? 14 U A "C5'"  4  
ATOM 3587  C "C4'"  . U A 1 14 ? -24.841 3.347   -3.907  1.00 2.78  ? 14 U A "C4'"  4  
ATOM 3588  O "O4'"  . U A 1 14 ? -23.524 3.613   -3.374  1.00 2.60  ? 14 U A "O4'"  4  
ATOM 3589  C "C3'"  . U A 1 14 ? -25.808 3.555   -2.743  1.00 3.19  ? 14 U A "C3'"  4  
ATOM 3590  O "O3'"  . U A 1 14 ? -26.639 2.416   -2.574  1.00 3.57  ? 14 U A "O3'"  4  
ATOM 3591  C "C2'"  . U A 1 14 ? -24.941 3.781   -1.505  1.00 3.14  ? 14 U A "C2'"  4  
ATOM 3592  O "O2'"  . U A 1 14 ? -25.301 2.917   -0.444  1.00 3.50  ? 14 U A "O2'"  4  
ATOM 3593  C "C1'"  . U A 1 14 ? -23.550 3.386   -1.986  1.00 2.81  ? 14 U A "C1'"  4  
ATOM 3594  N N1     . U A 1 14 ? -22.466 4.153   -1.358  1.00 2.79  ? 14 U A N1     4  
ATOM 3595  C C2     . U A 1 14 ? -22.233 3.974   -0.004  1.00 3.29  ? 14 U A C2     4  
ATOM 3596  O O2     . U A 1 14 ? -22.953 3.327   0.727   1.00 3.79  ? 14 U A O2     4  
ATOM 3597  N N3     . U A 1 14 ? -21.171 4.669   0.501   1.00 3.44  ? 14 U A N3     4  
ATOM 3598  C C4     . U A 1 14 ? -20.340 5.529   -0.180  1.00 3.27  ? 14 U A C4     4  
ATOM 3599  O O4     . U A 1 14 ? -19.427 6.091   0.421   1.00 3.69  ? 14 U A O4     4  
ATOM 3600  C C5     . U A 1 14 ? -20.653 5.676   -1.562  1.00 2.82  ? 14 U A C5     4  
ATOM 3601  C C6     . U A 1 14 ? -21.672 5.003   -2.097  1.00 2.54  ? 14 U A C6     4  
ATOM 3602  H "H5'"  . U A 1 14 ? -25.836 3.825   -5.733  1.00 2.93  ? 14 U A "H5'"  4  
ATOM 3603  H "H5''" . U A 1 14 ? -25.363 5.231   -4.760  1.00 3.09  ? 14 U A "H5''" 4  
ATOM 3604  H "H4'"  . U A 1 14 ? -24.971 2.318   -4.244  1.00 2.89  ? 14 U A "H4'"  4  
ATOM 3605  H "H3'"  . U A 1 14 ? -26.481 4.388   -2.934  1.00 3.39  ? 14 U A "H3'"  4  
ATOM 3606  H "H2'"  . U A 1 14 ? -24.973 4.831   -1.211  1.00 3.21  ? 14 U A "H2'"  4  
ATOM 3607  H "HO2'" . U A 1 14 ? -24.492 2.477   -0.148  1.00 3.40  ? 14 U A "HO2'" 4  
ATOM 3608  H "H1'"  . U A 1 14 ? -23.360 2.325   -1.833  1.00 2.96  ? 14 U A "H1'"  4  
ATOM 3609  H H3     . U A 1 14 ? -20.970 4.530   1.478   1.00 3.87  ? 14 U A H3     4  
ATOM 3610  H H5     . U A 1 14 ? -20.068 6.350   -2.184  1.00 2.91  ? 14 U A H5     4  
ATOM 3611  H H6     . U A 1 14 ? -21.875 5.125   -3.161  1.00 2.36  ? 14 U A H6     4  
ATOM 3612  P P      . U A 1 15 ? -28.213 2.515   -2.863  1.00 3.97  ? 15 U A P      4  
ATOM 3613  O OP1    . U A 1 15 ? -28.458 2.094   -4.261  1.00 4.14  ? 15 U A OP1    4  
ATOM 3614  O OP2    . U A 1 15 ? -28.680 3.846   -2.408  1.00 4.22  ? 15 U A OP2    4  
ATOM 3615  O "O5'"  . U A 1 15 ? -28.846 1.425   -1.893  1.00 4.32  ? 15 U A "O5'"  4  
ATOM 3616  C "C5'"  . U A 1 15 ? -28.539 1.425   -0.503  1.00 4.56  ? 15 U A "C5'"  4  
ATOM 3617  C "C4'"  . U A 1 15 ? -27.876 0.124   -0.119  1.00 4.68  ? 15 U A "C4'"  4  
ATOM 3618  O "O4'"  . U A 1 15 ? -27.268 -0.468  -1.289  1.00 4.34  ? 15 U A "O4'"  4  
ATOM 3619  C "C3'"  . U A 1 15 ? -26.741 0.212   0.895   1.00 4.92  ? 15 U A "C3'"  4  
ATOM 3620  O "O3'"  . U A 1 15 ? -27.231 -0.033  2.210   1.00 5.59  ? 15 U A "O3'"  4  
ATOM 3621  C "C2'"  . U A 1 15 ? -25.738 -0.864  0.459   1.00 4.91  ? 15 U A "C2'"  4  
ATOM 3622  O "O2'"  . U A 1 15 ? -25.642 -1.914  1.401   1.00 5.65  ? 15 U A "O2'"  4  
ATOM 3623  C "C1'"  . U A 1 15 ? -26.335 -1.419  -0.834  1.00 4.57  ? 15 U A "C1'"  4  
ATOM 3624  N N1     . U A 1 15 ? -25.354 -1.656  -1.906  1.00 4.15  ? 15 U A N1     4  
ATOM 3625  C C2     . U A 1 15 ? -25.253 -2.934  -2.436  1.00 4.53  ? 15 U A C2     4  
ATOM 3626  O O2     . U A 1 15 ? -25.908 -3.879  -2.032  1.00 5.22  ? 15 U A O2     4  
ATOM 3627  N N3     . U A 1 15 ? -24.341 -3.072  -3.452  1.00 4.19  ? 15 U A N3     4  
ATOM 3628  C C4     . U A 1 15 ? -23.537 -2.092  -3.985  1.00 3.50  ? 15 U A C4     4  
ATOM 3629  O O4     . U A 1 15 ? -22.798 -2.367  -4.930  1.00 3.35  ? 15 U A O4     4  
ATOM 3630  C C5     . U A 1 15 ? -23.689 -0.802  -3.381  1.00 3.16  ? 15 U A C5     4  
ATOM 3631  C C6     . U A 1 15 ? -24.572 -0.628  -2.389  1.00 3.51  ? 15 U A C6     4  
ATOM 3632  H "H5'"  . U A 1 15 ? -29.458 1.544   0.074   1.00 5.00  ? 15 U A "H5'"  4  
ATOM 3633  H "H5''" . U A 1 15 ? -27.869 2.252   -0.271  1.00 4.54  ? 15 U A "H5''" 4  
ATOM 3634  H "H4'"  . U A 1 15 ? -28.637 -0.504  0.334   1.00 5.06  ? 15 U A "H4'"  4  
ATOM 3635  H "H3'"  . U A 1 15 ? -26.297 1.204   0.921   1.00 4.82  ? 15 U A "H3'"  4  
ATOM 3636  H "H2'"  . U A 1 15 ? -24.773 -0.402  0.269   1.00 4.73  ? 15 U A "H2'"  4  
ATOM 3637  H "HO2'" . U A 1 15 ? -25.054 -2.572  1.025   1.00 5.97  ? 15 U A "HO2'" 4  
ATOM 3638  H "H1'"  . U A 1 15 ? -26.885 -2.344  -0.660  1.00 5.00  ? 15 U A "H1'"  4  
ATOM 3639  H H3     . U A 1 15 ? -24.253 -3.994  -3.854  1.00 4.55  ? 15 U A H3     4  
ATOM 3640  H H5     . U A 1 15 ? -23.073 0.033   -3.720  1.00 2.77  ? 15 U A H5     4  
ATOM 3641  H H6     . U A 1 15 ? -24.673 0.363   -1.949  1.00 3.41  ? 15 U A H6     4  
ATOM 3642  P P      . U A 1 16 ? -27.041 1.051   3.380   1.00 5.94  ? 16 U A P      4  
ATOM 3643  O OP1    . U A 1 16 ? -28.112 0.804   4.373   1.00 6.71  ? 16 U A OP1    4  
ATOM 3644  O OP2    . U A 1 16 ? -26.911 2.398   2.775   1.00 5.57  ? 16 U A OP2    4  
ATOM 3645  O "O5'"  . U A 1 16 ? -25.657 0.654   4.062   1.00 6.15  ? 16 U A "O5'"  4  
ATOM 3646  C "C5'"  . U A 1 16 ? -24.405 1.020   3.491   1.00 6.44  ? 16 U A "C5'"  4  
ATOM 3647  C "C4'"  . U A 1 16 ? -23.528 1.684   4.528   1.00 7.09  ? 16 U A "C4'"  4  
ATOM 3648  O "O4'"  . U A 1 16 ? -23.388 3.090   4.192   1.00 7.56  ? 16 U A "O4'"  4  
ATOM 3649  C "C3'"  . U A 1 16 ? -24.047 1.662   5.963   1.00 7.12  ? 16 U A "C3'"  4  
ATOM 3650  O "O3'"  . U A 1 16 ? -22.982 1.633   6.911   1.00 7.68  ? 16 U A "O3'"  4  
ATOM 3651  C "C2'"  . U A 1 16 ? -24.818 2.971   6.076   1.00 7.49  ? 16 U A "C2'"  4  
ATOM 3652  O "O2'"  . U A 1 16 ? -24.830 3.445   7.410   1.00 8.17  ? 16 U A "O2'"  4  
ATOM 3653  C "C1'"  . U A 1 16 ? -23.939 3.885   5.223   1.00 7.96  ? 16 U A "C1'"  4  
ATOM 3654  N N1     . U A 1 16 ? -24.663 5.007   4.609   1.00 8.18  ? 16 U A N1     4  
ATOM 3655  C C2     . U A 1 16 ? -24.866 6.144   5.368   1.00 9.06  ? 16 U A C2     4  
ATOM 3656  O O2     . U A 1 16 ? -24.434 6.275   6.499   1.00 9.65  ? 16 U A O2     4  
ATOM 3657  N N3     . U A 1 16 ? -25.574 7.138   4.744   1.00 9.33  ? 16 U A N3     4  
ATOM 3658  C C4     . U A 1 16 ? -26.085 7.117   3.465   1.00 8.81  ? 16 U A C4     4  
ATOM 3659  O O4     . U A 1 16 ? -26.712 8.095   3.048   1.00 9.22  ? 16 U A O4     4  
ATOM 3660  C C5     . U A 1 16 ? -25.826 5.909   2.744   1.00 7.90  ? 16 U A C5     4  
ATOM 3661  C C6     . U A 1 16 ? -25.142 4.919   3.323   1.00 7.64  ? 16 U A C6     4  
ATOM 3662  H "H5'"  . U A 1 16 ? -24.568 1.706   2.659   1.00 6.70  ? 16 U A "H5'"  4  
ATOM 3663  H "H5''" . U A 1 16 ? -23.900 0.129   3.120   1.00 6.17  ? 16 U A "H5''" 4  
ATOM 3664  H "H4'"  . U A 1 16 ? -22.578 1.150   4.535   1.00 7.44  ? 16 U A "H4'"  4  
ATOM 3665  H "H3'"  . U A 1 16 ? -24.666 0.791   6.166   1.00 6.65  ? 16 U A "H3'"  4  
ATOM 3666  H "H2'"  . U A 1 16 ? -25.819 2.866   5.655   1.00 7.10  ? 16 U A "H2'"  4  
ATOM 3667  H "HO2'" . U A 1 16 ? -24.157 2.950   7.886   1.00 8.41  ? 16 U A "HO2'" 4  
ATOM 3668  H "H1'"  . U A 1 16 ? -23.102 4.291   5.784   1.00 8.61  ? 16 U A "H1'"  4  
ATOM 3669  H H3     . U A 1 16 ? -25.740 7.975   5.281   1.00 10.05 ? 16 U A H3     4  
ATOM 3670  H H5     . U A 1 16 ? -26.187 5.796   1.721   1.00 7.52  ? 16 U A H5     4  
ATOM 3671  H H6     . U A 1 16 ? -24.950 4.013   2.755   1.00 7.08  ? 16 U A H6     4  
ATOM 3672  P P      . C A 1 17 ? -22.226 0.261   7.263   1.00 7.39  ? 17 C A P      4  
ATOM 3673  O OP1    . C A 1 17 ? -22.051 0.224   8.735   1.00 8.13  ? 17 C A OP1    4  
ATOM 3674  O OP2    . C A 1 17 ? -21.032 0.152   6.390   1.00 6.83  ? 17 C A OP2    4  
ATOM 3675  O "O5'"  . C A 1 17 ? -23.242 -0.894  6.859   1.00 7.12  ? 17 C A "O5'"  4  
ATOM 3676  C "C5'"  . C A 1 17 ? -22.759 -2.126  6.335   1.00 6.98  ? 17 C A "C5'"  4  
ATOM 3677  C "C4'"  . C A 1 17 ? -23.818 -3.202  6.444   1.00 7.13  ? 17 C A "C4'"  4  
ATOM 3678  O "O4'"  . C A 1 17 ? -24.826 -2.788  7.410   1.00 7.83  ? 17 C A "O4'"  4  
ATOM 3679  C "C3'"  . C A 1 17 ? -24.584 -3.504  5.159   1.00 6.89  ? 17 C A "C3'"  4  
ATOM 3680  O "O3'"  . C A 1 17 ? -24.863 -4.895  5.051   1.00 6.92  ? 17 C A "O3'"  4  
ATOM 3681  C "C2'"  . C A 1 17 ? -25.865 -2.695  5.310   1.00 7.43  ? 17 C A "C2'"  4  
ATOM 3682  O "O2'"  . C A 1 17 ? -26.938 -3.272  4.589   1.00 7.75  ? 17 C A "O2'"  4  
ATOM 3683  C "C1'"  . C A 1 17 ? -26.103 -2.860  6.807   1.00 8.02  ? 17 C A "C1'"  4  
ATOM 3684  N N1     . C A 1 17 ? -26.966 -1.820  7.391   1.00 8.55  ? 17 C A N1     4  
ATOM 3685  C C2     . C A 1 17 ? -28.345 -2.034  7.439   1.00 9.31  ? 17 C A C2     4  
ATOM 3686  O O2     . C A 1 17 ? -28.811 -3.092  6.987   1.00 9.59  ? 17 C A O2     4  
ATOM 3687  N N3     . C A 1 17 ? -29.145 -1.078  7.966   1.00 9.82  ? 17 C A N3     4  
ATOM 3688  C C4     . C A 1 17 ? -28.612 0.058   8.429   1.00 9.59  ? 17 C A C4     4  
ATOM 3689  N N4     . C A 1 17 ? -29.434 0.973   8.944   1.00 10.14 ? 17 C A N4     4  
ATOM 3690  C C5     . C A 1 17 ? -27.211 0.304   8.389   1.00 8.87  ? 17 C A C5     4  
ATOM 3691  C C6     . C A 1 17 ? -26.436 -0.652  7.867   1.00 8.38  ? 17 C A C6     4  
ATOM 3692  H "H5'"  . C A 1 17 ? -21.871 -2.435  6.887   1.00 7.34  ? 17 C A "H5'"  4  
ATOM 3693  H "H5''" . C A 1 17 ? -22.493 -1.993  5.287   1.00 6.59  ? 17 C A "H5''" 4  
ATOM 3694  H "H4'"  . C A 1 17 ? -23.309 -4.123  6.724   1.00 7.09  ? 17 C A "H4'"  4  
ATOM 3695  H "H3'"  . C A 1 17 ? -24.019 -3.238  4.268   1.00 6.51  ? 17 C A "H3'"  4  
ATOM 3696  H "H2'"  . C A 1 17 ? -25.689 -1.650  5.049   1.00 7.31  ? 17 C A "H2'"  4  
ATOM 3697  H "HO2'" . C A 1 17 ? -26.552 -3.924  3.989   1.00 7.55  ? 17 C A "HO2'" 4  
ATOM 3698  H "H1'"  . C A 1 17 ? -26.518 -3.837  7.060   1.00 8.35  ? 17 C A "H1'"  4  
ATOM 3699  H H41    . C A 1 17 ? -29.060 1.843   9.311   1.00 10.05 ? 17 C A H41    4  
ATOM 3700  H H42    . C A 1 17 ? -30.429 0.812   8.946   1.00 10.70 ? 17 C A H42    4  
ATOM 3701  H H5     . C A 1 17 ? -26.787 1.239   8.759   1.00 8.80  ? 17 C A H5     4  
ATOM 3702  H H6     . C A 1 17 ? -25.361 -0.489  7.825   1.00 7.92  ? 17 C A H6     4  
ATOM 3703  P P      . G A 1 18 ? -24.869 -5.600  3.612   1.00 6.48  ? 18 G A P      4  
ATOM 3704  O OP1    . G A 1 18 ? -25.702 -4.770  2.710   1.00 6.81  ? 18 G A OP1    4  
ATOM 3705  O OP2    . G A 1 18 ? -25.204 -7.029  3.799   1.00 6.75  ? 18 G A OP2    4  
ATOM 3706  O "O5'"  . G A 1 18 ? -23.357 -5.496  3.127   1.00 5.60  ? 18 G A "O5'"  4  
ATOM 3707  C "C5'"  . G A 1 18 ? -22.493 -6.627  3.199   1.00 4.95  ? 18 G A "C5'"  4  
ATOM 3708  C "C4'"  . G A 1 18 ? -21.057 -6.206  3.013   1.00 4.21  ? 18 G A "C4'"  4  
ATOM 3709  O "O4'"  . G A 1 18 ? -20.993 -5.253  1.922   1.00 3.80  ? 18 G A "O4'"  4  
ATOM 3710  C "C3'"  . G A 1 18 ? -20.414 -5.500  4.204   1.00 4.47  ? 18 G A "C3'"  4  
ATOM 3711  O "O3'"  . G A 1 18 ? -19.017 -5.773  4.280   1.00 4.24  ? 18 G A "O3'"  4  
ATOM 3712  C "C2'"  . G A 1 18 ? -20.688 -4.029  3.912   1.00 4.33  ? 18 G A "C2'"  4  
ATOM 3713  O "O2'"  . G A 1 18 ? -19.728 -3.172  4.497   1.00 4.47  ? 18 G A "O2'"  4  
ATOM 3714  C "C1'"  . G A 1 18 ? -20.518 -4.012  2.395   1.00 3.62  ? 18 G A "C1'"  4  
ATOM 3715  N N9     . G A 1 18 ? -21.263 -2.974  1.695   1.00 3.51  ? 18 G A N9     4  
ATOM 3716  C C8     . G A 1 18 ? -22.150 -3.187  0.672   1.00 3.62  ? 18 G A C8     4  
ATOM 3717  N N7     . G A 1 18 ? -22.616 -2.085  0.154   1.00 3.57  ? 18 G A N7     4  
ATOM 3718  C C5     . G A 1 18 ? -21.999 -1.079  0.884   1.00 3.36  ? 18 G A C5     4  
ATOM 3719  C C6     . G A 1 18 ? -22.117 0.327   0.772   1.00 3.32  ? 18 G A C6     4  
ATOM 3720  O O6     . G A 1 18 ? -22.826 0.980   -0.008  1.00 3.34  ? 18 G A O6     4  
ATOM 3721  N N1     . G A 1 18 ? -21.325 0.990   1.703   1.00 3.48  ? 18 G A N1     4  
ATOM 3722  C C2     . G A 1 18 ? -20.517 0.365   2.624   1.00 3.72  ? 18 G A C2     4  
ATOM 3723  N N2     . G A 1 18 ? -19.820 1.160   3.445   1.00 4.21  ? 18 G A N2     4  
ATOM 3724  N N3     . G A 1 18 ? -20.398 -0.951  2.742   1.00 3.67  ? 18 G A N3     4  
ATOM 3725  C C4     . G A 1 18 ? -21.161 -1.609  1.844   1.00 3.44  ? 18 G A C4     4  
ATOM 3726  H "H5'"  . G A 1 18 ? -22.757 -7.343  2.420   1.00 5.00  ? 18 G A "H5'"  4  
ATOM 3727  H "H5''" . G A 1 18 ? -22.598 -7.107  4.172   1.00 5.28  ? 18 G A "H5''" 4  
ATOM 3728  H "H4'"  . G A 1 18 ? -20.476 -7.102  2.823   1.00 3.98  ? 18 G A "H4'"  4  
ATOM 3729  H "H3'"  . G A 1 18 ? -20.839 -5.826  5.152   1.00 5.09  ? 18 G A "H3'"  4  
ATOM 3730  H "H2'"  . G A 1 18 ? -21.706 -3.770  4.198   1.00 4.76  ? 18 G A "H2'"  4  
ATOM 3731  H "HO2'" . G A 1 18 ? -19.824 -2.317  4.067   1.00 4.57  ? 18 G A "HO2'" 4  
ATOM 3732  H "H1'"  . G A 1 18 ? -19.476 -3.945  2.098   1.00 3.30  ? 18 G A "H1'"  4  
ATOM 3733  H H8     . G A 1 18 ? -22.433 -4.176  0.341   1.00 3.88  ? 18 G A H8     4  
ATOM 3734  H H1     . G A 1 18 ? -21.360 1.998   1.701   1.00 3.59  ? 18 G A H1     4  
ATOM 3735  H H21    . G A 1 18 ? -19.213 0.752   4.143   1.00 4.53  ? 18 G A H21    4  
ATOM 3736  H H22    . G A 1 18 ? -19.891 2.163   3.369   1.00 4.35  ? 18 G A H22    4  
ATOM 3737  P P      . U A 1 19 ? -18.498 -7.169  4.883   1.00 4.57  ? 19 U A P      4  
ATOM 3738  O OP1    . U A 1 19 ? -19.671 -8.019  5.194   1.00 5.28  ? 19 U A OP1    4  
ATOM 3739  O OP2    . U A 1 19 ? -17.529 -6.853  5.959   1.00 4.62  ? 19 U A OP2    4  
ATOM 3740  O "O5'"  . U A 1 19 ? -17.697 -7.842  3.684   1.00 4.23  ? 19 U A "O5'"  4  
ATOM 3741  C "C5'"  . U A 1 19 ? -18.261 -8.922  2.946   1.00 3.76  ? 19 U A "C5'"  4  
ATOM 3742  C "C4'"  . U A 1 19 ? -17.627 -9.036  1.580   1.00 3.76  ? 19 U A "C4'"  4  
ATOM 3743  O "O4'"  . U A 1 19 ? -17.451 -7.719  0.994   1.00 3.83  ? 19 U A "O4'"  4  
ATOM 3744  C "C3'"  . U A 1 19 ? -16.251 -9.684  1.562   1.00 3.77  ? 19 U A "C3'"  4  
ATOM 3745  O "O3'"  . U A 1 19 ? -16.145 -10.682 0.539   1.00 3.98  ? 19 U A "O3'"  4  
ATOM 3746  C "C2'"  . U A 1 19 ? -15.260 -8.532  1.405   1.00 4.00  ? 19 U A "C2'"  4  
ATOM 3747  O "O2'"  . U A 1 19 ? -14.138 -8.891  0.623   1.00 4.52  ? 19 U A "O2'"  4  
ATOM 3748  C "C1'"  . U A 1 19 ? -16.091 -7.479  0.676   1.00 4.12  ? 19 U A "C1'"  4  
ATOM 3749  N N1     . U A 1 19 ? -15.768 -6.113  1.104   1.00 4.46  ? 19 U A N1     4  
ATOM 3750  C C2     . U A 1 19 ? -14.646 -5.486  0.583   1.00 5.51  ? 19 U A C2     4  
ATOM 3751  O O2     . U A 1 19 ? -13.929 -5.998  -0.256  1.00 6.08  ? 19 U A O2     4  
ATOM 3752  N N3     . U A 1 19 ? -14.399 -4.231  1.086   1.00 6.02  ? 19 U A N3     4  
ATOM 3753  C C4     . U A 1 19 ? -15.138 -3.558  2.037   1.00 5.59  ? 19 U A C4     4  
ATOM 3754  O O4     . U A 1 19 ? -14.777 -2.440  2.407   1.00 6.28  ? 19 U A O4     4  
ATOM 3755  C C5     . U A 1 19 ? -16.279 -4.274  2.516   1.00 4.47  ? 19 U A C5     4  
ATOM 3756  C C6     . U A 1 19 ? -16.549 -5.494  2.042   1.00 3.99  ? 19 U A C6     4  
ATOM 3757  H "H5'"  . U A 1 19 ? -19.333 -8.765  2.829   1.00 3.98  ? 19 U A "H5'"  4  
ATOM 3758  H "H5''" . U A 1 19 ? -18.105 -9.854  3.487   1.00 3.71  ? 19 U A "H5''" 4  
ATOM 3759  H "H4'"  . U A 1 19 ? -18.275 -9.688  1.000   1.00 4.18  ? 19 U A "H4'"  4  
ATOM 3760  H "H3'"  . U A 1 19 ? -16.081 -10.207 2.496   1.00 3.98  ? 19 U A "H3'"  4  
ATOM 3761  H "H2'"  . U A 1 19 ? -14.964 -8.167  2.390   1.00 4.14  ? 19 U A "H2'"  4  
ATOM 3762  H "HO2'" . U A 1 19 ? -14.464 -9.093  -0.263  1.00 4.32  ? 19 U A "HO2'" 4  
ATOM 3763  H "H1'"  . U A 1 19 ? -15.990 -7.534  -0.406  1.00 4.61  ? 19 U A "H1'"  4  
ATOM 3764  H H3     . U A 1 19 ? -13.589 -3.751  0.718   1.00 6.91  ? 19 U A H3     4  
ATOM 3765  H H5     . U A 1 19 ? -16.927 -3.823  3.267   1.00 4.18  ? 19 U A H5     4  
ATOM 3766  H H6     . U A 1 19 ? -17.457 -6.000  2.368   1.00 3.40  ? 19 U A H6     4  
ATOM 3767  P P      . C A 1 20 ? -16.367 -10.409 -1.040  1.00 3.74  ? 20 C A P      4  
ATOM 3768  O OP1    . C A 1 20 ? -16.748 -11.704 -1.651  1.00 4.18  ? 20 C A OP1    4  
ATOM 3769  O OP2    . C A 1 20 ? -15.153 -9.723  -1.539  1.00 3.74  ? 20 C A OP2    4  
ATOM 3770  O "O5'"  . C A 1 20 ? -17.594 -9.400  -1.191  1.00 3.26  ? 20 C A "O5'"  4  
ATOM 3771  C "C5'"  . C A 1 20 ? -18.911 -9.854  -1.523  1.00 3.15  ? 20 C A "C5'"  4  
ATOM 3772  C "C4'"  . C A 1 20 ? -19.514 -9.056  -2.656  1.00 2.70  ? 20 C A "C4'"  4  
ATOM 3773  O "O4'"  . C A 1 20 ? -20.208 -7.922  -2.086  1.00 2.59  ? 20 C A "O4'"  4  
ATOM 3774  C "C3'"  . C A 1 20 ? -18.543 -8.474  -3.675  1.00 2.40  ? 20 C A "C3'"  4  
ATOM 3775  O "O3'"  . C A 1 20 ? -18.442 -9.311  -4.818  1.00 2.40  ? 20 C A "O3'"  4  
ATOM 3776  C "C2'"  . C A 1 20 ? -19.137 -7.125  -4.065  1.00 2.04  ? 20 C A "C2'"  4  
ATOM 3777  O "O2'"  . C A 1 20 ? -19.776 -7.185  -5.325  1.00 1.84  ? 20 C A "O2'"  4  
ATOM 3778  C "C1'"  . C A 1 20 ? -20.158 -6.823  -2.973  1.00 2.14  ? 20 C A "C1'"  4  
ATOM 3779  N N1     . C A 1 20 ? -19.786 -5.630  -2.214  1.00 2.13  ? 20 C A N1     4  
ATOM 3780  C C2     . C A 1 20 ? -20.140 -4.362  -2.682  1.00 1.90  ? 20 C A C2     4  
ATOM 3781  O O2     . C A 1 20 ? -20.786 -4.259  -3.732  1.00 1.78  ? 20 C A O2     4  
ATOM 3782  N N3     . C A 1 20 ? -19.762 -3.272  -1.974  1.00 1.89  ? 20 C A N3     4  
ATOM 3783  C C4     . C A 1 20 ? -19.068 -3.424  -0.845  1.00 2.11  ? 20 C A C4     4  
ATOM 3784  N N4     . C A 1 20 ? -18.708 -2.326  -0.183  1.00 2.11  ? 20 C A N4     4  
ATOM 3785  C C5     . C A 1 20 ? -18.705 -4.709  -0.352  1.00 2.37  ? 20 C A C5     4  
ATOM 3786  C C6     . C A 1 20 ? -19.071 -5.771  -1.068  1.00 2.37  ? 20 C A C6     4  
ATOM 3787  H "H5'"  . C A 1 20 ? -19.553 -9.742  -0.648  1.00 3.31  ? 20 C A "H5'"  4  
ATOM 3788  H "H5''" . C A 1 20 ? -18.886 -10.902 -1.812  1.00 3.36  ? 20 C A "H5''" 4  
ATOM 3789  H "H4'"  . C A 1 20 ? -20.171 -9.731  -3.208  1.00 2.73  ? 20 C A "H4'"  4  
ATOM 3790  H "H3'"  . C A 1 20 ? -17.534 -8.384  -3.276  1.00 2.55  ? 20 C A "H3'"  4  
ATOM 3791  H "H2'"  . C A 1 20 ? -18.353 -6.373  -4.032  1.00 2.07  ? 20 C A "H2'"  4  
ATOM 3792  H "HO2'" . C A 1 20 ? -19.182 -7.660  -5.912  1.00 1.94  ? 20 C A "HO2'" 4  
ATOM 3793  H "H1'"  . C A 1 20 ? -21.168 -6.677  -3.340  1.00 2.03  ? 20 C A "H1'"  4  
ATOM 3794  H H41    . C A 1 20 ? -18.180 -2.398  0.673   1.00 2.30  ? 20 C A H41    4  
ATOM 3795  H H42    . C A 1 20 ? -18.950 -1.414  -0.552  1.00 1.94  ? 20 C A H42    4  
ATOM 3796  H H5     . C A 1 20 ? -18.201 -4.824  0.596   1.00 2.59  ? 20 C A H5     4  
ATOM 3797  H H6     . C A 1 20 ? -18.740 -6.767  -0.777  1.00 2.60  ? 20 C A H6     4  
ATOM 3798  P P      . C A 1 21 ? -17.115 -9.297  -5.723  1.00 2.34  ? 21 C A P      4  
ATOM 3799  O OP1    . C A 1 21 ? -17.302 -10.295 -6.805  1.00 2.53  ? 21 C A OP1    4  
ATOM 3800  O OP2    . C A 1 21 ? -15.953 -9.412  -4.821  1.00 2.59  ? 21 C A OP2    4  
ATOM 3801  O "O5'"  . C A 1 21 ? -17.077 -7.849  -6.385  1.00 1.98  ? 21 C A "O5'"  4  
ATOM 3802  C "C5'"  . C A 1 21 ? -16.417 -7.658  -7.635  1.00 1.93  ? 21 C A "C5'"  4  
ATOM 3803  C "C4'"  . C A 1 21 ? -15.920 -6.238  -7.792  1.00 1.72  ? 21 C A "C4'"  4  
ATOM 3804  O "O4'"  . C A 1 21 ? -16.701 -5.327  -6.979  1.00 1.54  ? 21 C A "O4'"  4  
ATOM 3805  C "C3'"  . C A 1 21 ? -14.509 -5.952  -7.302  1.00 1.74  ? 21 C A "C3'"  4  
ATOM 3806  O "O3'"  . C A 1 21 ? -13.513 -6.430  -8.200  1.00 1.93  ? 21 C A "O3'"  4  
ATOM 3807  C "C2'"  . C A 1 21 ? -14.512 -4.430  -7.241  1.00 1.53  ? 21 C A "C2'"  4  
ATOM 3808  O "O2'"  . C A 1 21 ? -14.234 -3.848  -8.494  1.00 1.58  ? 21 C A "O2'"  4  
ATOM 3809  C "C1'"  . C A 1 21 ? -15.966 -4.119  -6.880  1.00 1.38  ? 21 C A "C1'"  4  
ATOM 3810  N N1     . C A 1 21 ? -16.095 -3.545  -5.535  1.00 1.31  ? 21 C A N1     4  
ATOM 3811  C C2     . C A 1 21 ? -15.829 -2.181  -5.361  1.00 1.14  ? 21 C A C2     4  
ATOM 3812  O O2     . C A 1 21 ? -15.465 -1.504  -6.335  1.00 1.10  ? 21 C A O2     4  
ATOM 3813  N N3     . C A 1 21 ? -15.950 -1.637  -4.131  1.00 1.12  ? 21 C A N3     4  
ATOM 3814  C C4     . C A 1 21 ? -16.320 -2.396  -3.099  1.00 1.34  ? 21 C A C4     4  
ATOM 3815  N N4     . C A 1 21 ? -16.427 -1.815  -1.907  1.00 1.42  ? 21 C A N4     4  
ATOM 3816  C C5     . C A 1 21 ? -16.599 -3.784  -3.246  1.00 1.54  ? 21 C A C5     4  
ATOM 3817  C C6     . C A 1 21 ? -16.467 -4.313  -4.469  1.00 1.50  ? 21 C A C6     4  
ATOM 3818  H "H5'"  . C A 1 21 ? -17.109 -7.886  -8.446  1.00 1.95  ? 21 C A "H5'"  4  
ATOM 3819  H "H5''" . C A 1 21 ? -15.565 -8.336  -7.704  1.00 2.11  ? 21 C A "H5''" 4  
ATOM 3820  H "H4'"  . C A 1 21 ? -15.943 -5.997  -8.855  1.00 1.73  ? 21 C A "H4'"  4  
ATOM 3821  H "H3'"  . C A 1 21 ? -14.306 -6.416  -6.337  1.00 1.81  ? 21 C A "H3'"  4  
ATOM 3822  H "H2'"  . C A 1 21 ? -13.832 -4.086  -6.463  1.00 1.52  ? 21 C A "H2'"  4  
ATOM 3823  H "HO2'" . C A 1 21 ? -13.448 -3.306  -8.375  1.00 1.88  ? 21 C A "HO2'" 4  
ATOM 3824  H "H1'"  . C A 1 21 ? -16.418 -3.419  -7.585  1.00 1.29  ? 21 C A "H1'"  4  
ATOM 3825  H H41    . C A 1 21 ? -16.706 -2.356  -1.104  1.00 1.64  ? 21 C A H41    4  
ATOM 3826  H H42    . C A 1 21 ? -16.223 -0.824  -1.808  1.00 1.30  ? 21 C A H42    4  
ATOM 3827  H H5     . C A 1 21 ? -16.976 -4.378  -2.416  1.00 1.77  ? 21 C A H5     4  
ATOM 3828  H H6     . C A 1 21 ? -16.607 -5.384  -4.601  1.00 1.66  ? 21 C A H6     4  
ATOM 3829  P P      . G A 1 22 ? -11.970 -6.456  -7.743  1.00 2.09  ? 22 G A P      4  
ATOM 3830  O OP1    . G A 1 22 ? -11.197 -7.085  -8.844  1.00 2.36  ? 22 G A OP1    4  
ATOM 3831  O OP2    . G A 1 22 ? -11.889 -7.041  -6.385  1.00 2.18  ? 22 G A OP2    4  
ATOM 3832  O "O5'"  . G A 1 22 ? -11.547 -4.922  -7.651  1.00 1.88  ? 22 G A "O5'"  4  
ATOM 3833  C "C5'"  . G A 1 22 ? -11.323 -4.156  -8.833  1.00 1.92  ? 22 G A "C5'"  4  
ATOM 3834  C "C4'"  . G A 1 22 ? -11.403 -2.670  -8.545  1.00 1.74  ? 22 G A "C4'"  4  
ATOM 3835  O "O4'"  . G A 1 22 ? -12.226 -2.440  -7.371  1.00 1.51  ? 22 G A "O4'"  4  
ATOM 3836  C "C3'"  . G A 1 22 ? -10.080 -1.999  -8.210  1.00 1.79  ? 22 G A "C3'"  4  
ATOM 3837  O "O3'"  . G A 1 22 ? -9.445  -1.557  -9.405  1.00 2.01  ? 22 G A "O3'"  4  
ATOM 3838  C "C2'"  . G A 1 22 ? -10.473 -0.818  -7.329  1.00 1.57  ? 22 G A "C2'"  4  
ATOM 3839  O "O2'"  . G A 1 22 ? -10.679 0.347   -8.103  1.00 1.62  ? 22 G A "O2'"  4  
ATOM 3840  C "C1'"  . G A 1 22 ? -11.806 -1.256  -6.715  1.00 1.38  ? 22 G A "C1'"  4  
ATOM 3841  N N9     . G A 1 22 ? -11.722 -1.509  -5.278  1.00 1.28  ? 22 G A N9     4  
ATOM 3842  C C8     . G A 1 22 ? -11.630 -2.724  -4.649  1.00 1.40  ? 22 G A C8     4  
ATOM 3843  N N7     . G A 1 22 ? -11.579 -2.629  -3.346  1.00 1.33  ? 22 G A N7     4  
ATOM 3844  C C5     . G A 1 22 ? -11.639 -1.264  -3.098  1.00 1.12  ? 22 G A C5     4  
ATOM 3845  C C6     . G A 1 22 ? -11.623 -0.541  -1.868  1.00 0.99  ? 22 G A C6     4  
ATOM 3846  O O6     . G A 1 22 ? -11.528 -0.981  -0.712  1.00 1.07  ? 22 G A O6     4  
ATOM 3847  N N1     . G A 1 22 ? -11.707 0.835   -2.075  1.00 0.84  ? 22 G A N1     4  
ATOM 3848  C C2     . G A 1 22 ? -11.791 1.431   -3.311  1.00 0.84  ? 22 G A C2     4  
ATOM 3849  N N2     . G A 1 22 ? -11.862 2.767   -3.323  1.00 0.81  ? 22 G A N2     4  
ATOM 3850  N N3     . G A 1 22 ? -11.803 0.775   -4.459  1.00 0.98  ? 22 G A N3     4  
ATOM 3851  C C4     . G A 1 22 ? -11.727 -0.560  -4.282  1.00 1.09  ? 22 G A C4     4  
ATOM 3852  H "H5'"  . G A 1 22 ? -12.070 -4.419  -9.580  1.00 1.93  ? 22 G A "H5'"  4  
ATOM 3853  H "H5''" . G A 1 22 ? -10.337 -4.382  -9.234  1.00 2.10  ? 22 G A "H5''" 4  
ATOM 3854  H "H4'"  . G A 1 22 ? -11.781 -2.183  -9.444  1.00 1.79  ? 22 G A "H4'"  4  
ATOM 3855  H "H3'"  . G A 1 22 ? -9.385  -2.681  -7.725  1.00 1.86  ? 22 G A "H3'"  4  
ATOM 3856  H "H2'"  . G A 1 22 ? -9.721  -0.666  -6.555  1.00 1.54  ? 22 G A "H2'"  4  
ATOM 3857  H "HO2'" . G A 1 22 ? -9.939  0.409   -8.707  1.00 1.80  ? 22 G A "HO2'" 4  
ATOM 3858  H "H1'"  . G A 1 22 ? -12.583 -0.503  -6.865  1.00 1.27  ? 22 G A "H1'"  4  
ATOM 3859  H H8     . G A 1 22 ? -11.595 -3.663  -5.181  1.00 1.58  ? 22 G A H8     4  
ATOM 3860  H H1     . G A 1 22 ? -11.720 1.434   -1.259  1.00 0.78  ? 22 G A H1     4  
ATOM 3861  H H21    . G A 1 22 ? -11.927 3.260   -4.200  1.00 0.89  ? 22 G A H21    4  
ATOM 3862  H H22    . G A 1 22 ? -11.850 3.284   -2.450  1.00 0.76  ? 22 G A H22    4  
ATOM 3863  P P      . U A 1 23 ? -7.847  -1.460  -9.499  1.00 2.17  ? 23 U A P      4  
ATOM 3864  O OP1    . U A 1 23 ? -7.518  -1.195  -10.919 1.00 2.43  ? 23 U A OP1    4  
ATOM 3865  O OP2    . U A 1 23 ? -7.258  -2.637  -8.818  1.00 2.26  ? 23 U A OP2    4  
ATOM 3866  O "O5'"  . U A 1 23 ? -7.491  -0.158  -8.658  1.00 2.00  ? 23 U A "O5'"  4  
ATOM 3867  C "C5'"  . U A 1 23 ? -7.374  1.108   -9.297  1.00 2.08  ? 23 U A "C5'"  4  
ATOM 3868  C "C4'"  . U A 1 23 ? -7.094  2.179   -8.274  1.00 1.91  ? 23 U A "C4'"  4  
ATOM 3869  O "O4'"  . U A 1 23 ? -7.825  1.878   -7.062  1.00 1.67  ? 23 U A "O4'"  4  
ATOM 3870  C "C3'"  . U A 1 23 ? -5.645  2.299   -7.826  1.00 1.92  ? 23 U A "C3'"  4  
ATOM 3871  O "O3'"  . U A 1 23 ? -4.927  3.176   -8.687  1.00 2.13  ? 23 U A "O3'"  4  
ATOM 3872  C "C2'"  . U A 1 23 ? -5.756  2.885   -6.420  1.00 1.71  ? 23 U A "C2'"  4  
ATOM 3873  O "O2'"  . U A 1 23 ? -5.707  4.296   -6.455  1.00 1.77  ? 23 U A "O2'"  4  
ATOM 3874  C "C1'"  . U A 1 23 ? -7.147  2.442   -5.958  1.00 1.55  ? 23 U A "C1'"  4  
ATOM 3875  N N1     . U A 1 23 ? -7.120  1.456   -4.867  1.00 1.41  ? 23 U A N1     4  
ATOM 3876  C C2     . U A 1 23 ? -7.149  1.932   -3.568  1.00 1.26  ? 23 U A C2     4  
ATOM 3877  O O2     . U A 1 23 ? -7.173  3.122   -3.297  1.00 1.22  ? 23 U A O2     4  
ATOM 3878  N N3     . U A 1 23 ? -7.142  0.966   -2.595  1.00 1.21  ? 23 U A N3     4  
ATOM 3879  C C4     . U A 1 23 ? -7.105  -0.401  -2.776  1.00 1.32  ? 23 U A C4     4  
ATOM 3880  O O4     . U A 1 23 ? -7.090  -1.142  -1.790  1.00 1.35  ? 23 U A O4     4  
ATOM 3881  C C5     . U A 1 23 ? -7.075  -0.814  -4.145  1.00 1.47  ? 23 U A C5     4  
ATOM 3882  C C6     . U A 1 23 ? -7.082  0.100   -5.123  1.00 1.50  ? 23 U A C6     4  
ATOM 3883  H "H5'"  . U A 1 23 ? -8.300  1.342   -9.820  1.00 2.13  ? 23 U A "H5'"  4  
ATOM 3884  H "H5''" . U A 1 23 ? -6.557  1.082   -10.018 1.00 2.27  ? 23 U A "H5''" 4  
ATOM 3885  H "H4'"  . U A 1 23 ? -7.365  3.136   -8.717  1.00 2.00  ? 23 U A "H4'"  4  
ATOM 3886  H "H3'"  . U A 1 23 ? -5.121  1.342   -7.853  1.00 1.96  ? 23 U A "H3'"  4  
ATOM 3887  H "H2'"  . U A 1 23 ? -4.980  2.464   -5.780  1.00 1.69  ? 23 U A "H2'"  4  
ATOM 3888  H "HO2'" . U A 1 23 ? -5.433  4.543   -7.343  1.00 1.96  ? 23 U A "HO2'" 4  
ATOM 3889  H "H1'"  . U A 1 23 ? -7.738  3.293   -5.624  1.00 1.49  ? 23 U A "H1'"  4  
ATOM 3890  H H3     . U A 1 23 ? -7.179  1.291   -1.637  1.00 1.14  ? 23 U A H3     4  
ATOM 3891  H H5     . U A 1 23 ? -7.061  -1.874  -4.396  1.00 1.58  ? 23 U A H5     4  
ATOM 3892  H H6     . U A 1 23 ? -7.057  -0.243  -6.156  1.00 1.65  ? 23 U A H6     4  
ATOM 3893  P P      . G A 1 24 ? -3.326  3.099   -8.765  1.00 2.23  ? 24 G A P      4  
ATOM 3894  O OP1    . G A 1 24 ? -2.840  4.362   -9.367  1.00 2.64  ? 24 G A OP1    4  
ATOM 3895  O OP2    . G A 1 24 ? -2.968  1.809   -9.399  1.00 2.57  ? 24 G A OP2    4  
ATOM 3896  O "O5'"  . G A 1 24 ? -2.857  3.051   -7.245  1.00 1.84  ? 24 G A "O5'"  4  
ATOM 3897  C "C5'"  . G A 1 24 ? -2.373  4.217   -6.578  1.00 1.64  ? 24 G A "C5'"  4  
ATOM 3898  C "C4'"  . G A 1 24 ? -1.889  3.852   -5.194  1.00 1.82  ? 24 G A "C4'"  4  
ATOM 3899  O "O4'"  . G A 1 24 ? -2.835  2.921   -4.619  1.00 2.06  ? 24 G A "O4'"  4  
ATOM 3900  C "C3'"  . G A 1 24 ? -0.555  3.123   -5.133  1.00 2.20  ? 24 G A "C3'"  4  
ATOM 3901  O "O3'"  . G A 1 24 ? 0.531   4.041   -5.056  1.00 2.56  ? 24 G A "O3'"  4  
ATOM 3902  C "C2'"  . G A 1 24 ? -0.663  2.281   -3.863  1.00 2.45  ? 24 G A "C2'"  4  
ATOM 3903  O "O2'"  . G A 1 24 ? -0.174  2.958   -2.729  1.00 2.87  ? 24 G A "O2'"  4  
ATOM 3904  C "C1'"  . G A 1 24 ? -2.171  2.072   -3.707  1.00 2.21  ? 24 G A "C1'"  4  
ATOM 3905  N N9     . G A 1 24 ? -2.590  0.696   -3.956  1.00 2.59  ? 24 G A N9     4  
ATOM 3906  C C8     . G A 1 24 ? -2.828  0.102   -5.171  1.00 3.14  ? 24 G A C8     4  
ATOM 3907  N N7     . G A 1 24 ? -3.152  -1.159  -5.073  1.00 3.74  ? 24 G A N7     4  
ATOM 3908  C C5     . G A 1 24 ? -3.127  -1.416  -3.709  1.00 3.46  ? 24 G A C5     4  
ATOM 3909  C C6     . G A 1 24 ? -3.390  -2.616  -2.988  1.00 3.87  ? 24 G A C6     4  
ATOM 3910  O O6     . G A 1 24 ? -3.708  -3.731  -3.430  1.00 4.61  ? 24 G A O6     4  
ATOM 3911  N N1     . G A 1 24 ? -3.252  -2.438  -1.614  1.00 3.48  ? 24 G A N1     4  
ATOM 3912  C C2     . G A 1 24 ? -2.902  -1.246  -1.015  1.00 2.91  ? 24 G A C2     4  
ATOM 3913  N N2     . G A 1 24 ? -2.807  -1.251  0.326   1.00 2.90  ? 24 G A N2     4  
ATOM 3914  N N3     . G A 1 24 ? -2.654  -0.124  -1.674  1.00 2.60  ? 24 G A N3     4  
ATOM 3915  C C4     . G A 1 24 ? -2.784  -0.281  -3.008  1.00 2.79  ? 24 G A C4     4  
ATOM 3916  H "H5'"  . G A 1 24 ? -3.172  4.953   -6.496  1.00 1.86  ? 24 G A "H5'"  4  
ATOM 3917  H "H5''" . G A 1 24 ? -1.548  4.651   -7.140  1.00 1.77  ? 24 G A "H5''" 4  
ATOM 3918  H "H4'"  . G A 1 24 ? -1.778  4.773   -4.621  1.00 2.06  ? 24 G A "H4'"  4  
ATOM 3919  H "H3'"  . G A 1 24 ? -0.383  2.518   -6.023  1.00 2.42  ? 24 G A "H3'"  4  
ATOM 3920  H "H2'"  . G A 1 24 ? -0.147  1.337   -4.012  1.00 2.85  ? 24 G A "H2'"  4  
ATOM 3921  H "HO2'" . G A 1 24 ? -0.337  2.394   -1.970  1.00 3.19  ? 24 G A "HO2'" 4  
ATOM 3922  H "H1'"  . G A 1 24 ? -2.518  2.351   -2.712  1.00 2.37  ? 24 G A "H1'"  4  
ATOM 3923  H H8     . G A 1 24 ? -2.760  0.627   -6.115  1.00 3.18  ? 24 G A H8     4  
ATOM 3924  H H1     . G A 1 24 ? -3.418  -3.238  -1.020  1.00 3.75  ? 24 G A H1     4  
ATOM 3925  H H21    . G A 1 24 ? -2.553  -0.403  0.816   1.00 2.83  ? 24 G A H21    4  
ATOM 3926  H H22    . G A 1 24 ? -2.980  -2.104  0.849   1.00 3.14  ? 24 G A H22    4  
ATOM 3927  P P      . U A 1 25 ? 1.416   4.399   -6.347  1.00 3.01  ? 25 U A P      4  
ATOM 3928  O OP1    . U A 1 25 ? 0.719   3.901   -7.561  1.00 3.53  ? 25 U A OP1    4  
ATOM 3929  O OP2    . U A 1 25 ? 2.812   3.971   -6.083  1.00 3.67  ? 25 U A OP2    4  
ATOM 3930  O "O5'"  . U A 1 25 ? 1.386   5.989   -6.399  1.00 2.60  ? 25 U A "O5'"  4  
ATOM 3931  C "C5'"  . U A 1 25 ? 2.201   6.769   -5.527  1.00 2.33  ? 25 U A "C5'"  4  
ATOM 3932  C "C4'"  . U A 1 25 ? 1.344   7.704   -4.704  1.00 1.69  ? 25 U A "C4'"  4  
ATOM 3933  O "O4'"  . U A 1 25 ? 0.415   6.931   -3.902  1.00 1.63  ? 25 U A "O4'"  4  
ATOM 3934  C "C3'"  . U A 1 25 ? 2.093   8.537   -3.676  1.00 1.60  ? 25 U A "C3'"  4  
ATOM 3935  O "O3'"  . U A 1 25 ? 2.592   9.744   -4.237  1.00 1.72  ? 25 U A "O3'"  4  
ATOM 3936  C "C2'"  . U A 1 25 ? 1.044   8.831   -2.610  1.00 1.63  ? 25 U A "C2'"  4  
ATOM 3937  O "O2'"  . U A 1 25 ? 0.403   10.072  -2.829  1.00 2.09  ? 25 U A "O2'"  4  
ATOM 3938  C "C1'"  . U A 1 25 ? 0.030   7.698   -2.777  1.00 1.41  ? 25 U A "C1'"  4  
ATOM 3939  N N1     . U A 1 25 ? -0.037  6.841   -1.585  1.00 1.48  ? 25 U A N1     4  
ATOM 3940  C C2     . U A 1 25 ? -0.506  7.415   -0.411  1.00 2.03  ? 25 U A C2     4  
ATOM 3941  O O2     . U A 1 25 ? -0.909  8.561   -0.350  1.00 2.63  ? 25 U A O2     4  
ATOM 3942  N N3     . U A 1 25 ? -0.507  6.589   0.684   1.00 2.10  ? 25 U A N3     4  
ATOM 3943  C C4     . U A 1 25 ? -0.105  5.274   0.727   1.00 1.89  ? 25 U A C4     4  
ATOM 3944  O O4     . U A 1 25 ? -0.157  4.658   1.792   1.00 2.15  ? 25 U A O4     4  
ATOM 3945  C C5     . U A 1 25 ? 0.352   4.751   -0.520  1.00 1.76  ? 25 U A C5     4  
ATOM 3946  C C6     . U A 1 25 ? 0.376   5.529   -1.609  1.00 1.48  ? 25 U A C6     4  
ATOM 3947  H "H5'"  . U A 1 25 ? 2.908   7.356   -6.116  1.00 2.79  ? 25 U A "H5'"  4  
ATOM 3948  H "H5''" . U A 1 25 ? 2.759   6.115   -4.855  1.00 2.67  ? 25 U A "H5''" 4  
ATOM 3949  H "H4'"  . U A 1 25 ? 0.859   8.402   -5.387  1.00 1.76  ? 25 U A "H4'"  4  
ATOM 3950  H "H3'"  . U A 1 25 ? 2.960   8.008   -3.282  1.00 1.97  ? 25 U A "H3'"  4  
ATOM 3951  H "H2'"  . U A 1 25 ? 1.503   8.773   -1.628  1.00 1.99  ? 25 U A "H2'"  4  
ATOM 3952  H "HO2'" . U A 1 25 ? 1.050   10.753  -2.657  1.00 2.31  ? 25 U A "HO2'" 4  
ATOM 3953  H "H1'"  . U A 1 25 ? -0.976  8.070   -2.977  1.00 1.68  ? 25 U A "H1'"  4  
ATOM 3954  H H3     . U A 1 25 ? -0.847  6.985   1.550   1.00 2.57  ? 25 U A H3     4  
ATOM 3955  H H5     . U A 1 25 ? 0.592   3.693   -0.601  1.00 2.15  ? 25 U A H5     4  
ATOM 3956  H H6     . U A 1 25 ? 0.737   5.107   -2.547  1.00 1.65  ? 25 U A H6     4  
ATOM 3957  P P      . U A 1 26 ? 3.962   10.369  -3.683  1.00 1.75  ? 26 U A P      4  
ATOM 3958  O OP1    . U A 1 26 ? 3.925   11.822  -3.976  1.00 1.89  ? 26 U A OP1    4  
ATOM 3959  O OP2    . U A 1 26 ? 5.083   9.550   -4.200  1.00 1.89  ? 26 U A OP2    4  
ATOM 3960  O "O5'"  . U A 1 26 ? 3.885   10.172  -2.104  1.00 1.58  ? 26 U A "O5'"  4  
ATOM 3961  C "C5'"  . U A 1 26 ? 3.479   11.234  -1.242  1.00 1.60  ? 26 U A "C5'"  4  
ATOM 3962  C "C4'"  . U A 1 26 ? 3.437   10.752  0.183   1.00 1.49  ? 26 U A "C4'"  4  
ATOM 3963  O "O4'"  . U A 1 26 ? 2.760   9.480   0.211   1.00 1.42  ? 26 U A "O4'"  4  
ATOM 3964  C "C3'"  . U A 1 26 ? 4.774   10.454  0.841   1.00 1.42  ? 26 U A "C3'"  4  
ATOM 3965  O "O3'"  . U A 1 26 ? 5.349   11.641  1.371   1.00 1.51  ? 26 U A "O3'"  4  
ATOM 3966  C "C2'"  . U A 1 26 ? 4.389   9.475   1.950   1.00 1.31  ? 26 U A "C2'"  4  
ATOM 3967  O "O2'"  . U A 1 26 ? 4.095   10.150  3.158   1.00 1.35  ? 26 U A "O2'"  4  
ATOM 3968  C "C1'"  . U A 1 26 ? 3.113   8.821   1.406   1.00 1.31  ? 26 U A "C1'"  4  
ATOM 3969  N N1     . U A 1 26 ? 3.260   7.385   1.121   1.00 1.23  ? 26 U A N1     4  
ATOM 3970  C C2     . U A 1 26 ? 3.095   6.499   2.171   1.00 1.15  ? 26 U A C2     4  
ATOM 3971  O O2     . U A 1 26 ? 2.846   6.856   3.306   1.00 1.15  ? 26 U A O2     4  
ATOM 3972  N N3     . U A 1 26 ? 3.230   5.173   1.840   1.00 1.11  ? 26 U A N3     4  
ATOM 3973  C C4     . U A 1 26 ? 3.507   4.651   0.597   1.00 1.15  ? 26 U A C4     4  
ATOM 3974  O O4     . U A 1 26 ? 3.589   3.427   0.457   1.00 1.15  ? 26 U A O4     4  
ATOM 3975  C C5     . U A 1 26 ? 3.661   5.628   -0.437  1.00 1.24  ? 26 U A C5     4  
ATOM 3976  C C6     . U A 1 26 ? 3.539   6.932   -0.153  1.00 1.27  ? 26 U A C6     4  
ATOM 3977  H "H5'"  . U A 1 26 ? 2.480   11.568  -1.519  1.00 1.60  ? 26 U A "H5'"  4  
ATOM 3978  H "H5''" . U A 1 26 ? 4.170   12.072  -1.319  1.00 1.76  ? 26 U A "H5''" 4  
ATOM 3979  H "H4'"  . U A 1 26 ? 2.947   11.519  0.783   1.00 1.55  ? 26 U A "H4'"  4  
ATOM 3980  H "H3'"  . U A 1 26 ? 5.496   10.041  0.138   1.00 1.44  ? 26 U A "H3'"  4  
ATOM 3981  H "H2'"  . U A 1 26 ? 5.176   8.736   2.081   1.00 1.25  ? 26 U A "H2'"  4  
ATOM 3982  H "HO2'" . U A 1 26 ? 4.840   10.719  3.347   1.00 1.52  ? 26 U A "HO2'" 4  
ATOM 3983  H "H1'"  . U A 1 26 ? 2.268   8.954   2.075   1.00 1.33  ? 26 U A "H1'"  4  
ATOM 3984  H H3     . U A 1 26 ? 3.101   4.505   2.590   1.00 1.07  ? 26 U A H3     4  
ATOM 3985  H H5     . U A 1 26 ? 3.849   5.309   -1.461  1.00 1.29  ? 26 U A H5     4  
ATOM 3986  H H6     . U A 1 26 ? 3.660   7.656   -0.958  1.00 1.35  ? 26 U A H6     4  
ATOM 3987  P P      . G A 1 27 ? 6.943   11.788  1.469   1.00 1.57  ? 27 G A P      4  
ATOM 3988  O OP1    . G A 1 27 ? 7.246   13.103  2.084   1.00 1.77  ? 27 G A OP1    4  
ATOM 3989  O OP2    . G A 1 27 ? 7.510   11.457  0.139   1.00 1.64  ? 27 G A OP2    4  
ATOM 3990  O "O5'"  . G A 1 27 ? 7.370   10.647  2.493   1.00 1.39  ? 27 G A "O5'"  4  
ATOM 3991  C "C5'"  . G A 1 27 ? 7.648   10.971  3.856   1.00 1.40  ? 27 G A "C5'"  4  
ATOM 3992  C "C4'"  . G A 1 27 ? 7.465   9.757   4.733   1.00 1.24  ? 27 G A "C4'"  4  
ATOM 3993  O "O4'"  . G A 1 27 ? 6.572   8.819   4.089   1.00 1.14  ? 27 G A "O4'"  4  
ATOM 3994  C "C3'"  . G A 1 27 ? 8.703   8.910   4.959   1.00 1.12  ? 27 G A "C3'"  4  
ATOM 3995  O "O3'"  . G A 1 27 ? 9.575   9.492   5.918   1.00 1.18  ? 27 G A "O3'"  4  
ATOM 3996  C "C2'"  . G A 1 27 ? 8.094   7.605   5.459   1.00 0.99  ? 27 G A "C2'"  4  
ATOM 3997  O "O2'"  . G A 1 27 ? 7.797   7.656   6.842   1.00 1.04  ? 27 G A "O2'"  4  
ATOM 3998  C "C1'"  . G A 1 27 ? 6.794   7.541   4.651   1.00 1.01  ? 27 G A "C1'"  4  
ATOM 3999  N N9     . G A 1 27 ? 6.845   6.555   3.574   1.00 0.95  ? 27 G A N9     4  
ATOM 4000  C C8     . G A 1 27 ? 7.013   6.787   2.232   1.00 1.02  ? 27 G A C8     4  
ATOM 4001  N N7     . G A 1 27 ? 7.024   5.693   1.519   1.00 0.99  ? 27 G A N7     4  
ATOM 4002  C C5     . G A 1 27 ? 6.853   4.676   2.447   1.00 0.89  ? 27 G A C5     4  
ATOM 4003  C C6     . G A 1 27 ? 6.783   3.269   2.269   1.00 0.86  ? 27 G A C6     4  
ATOM 4004  O O6     . G A 1 27 ? 6.845   2.623   1.210   1.00 0.93  ? 27 G A O6     4  
ATOM 4005  N N1     . G A 1 27 ? 6.609   2.602   3.478   1.00 0.81  ? 27 G A N1     4  
ATOM 4006  C C2     . G A 1 27 ? 6.511   3.220   4.703   1.00 0.80  ? 27 G A C2     4  
ATOM 4007  N N2     . G A 1 27 ? 6.354   2.416   5.769   1.00 0.81  ? 27 G A N2     4  
ATOM 4008  N N3     . G A 1 27 ? 6.568   4.529   4.881   1.00 0.82  ? 27 G A N3     4  
ATOM 4009  C C4     . G A 1 27 ? 6.741   5.192   3.720   1.00 0.86  ? 27 G A C4     4  
ATOM 4010  H "H5'"  . G A 1 27 ? 6.973   11.758  4.194   1.00 1.52  ? 27 G A "H5'"  4  
ATOM 4011  H "H5''" . G A 1 27 ? 8.678   11.318  3.952   1.00 1.45  ? 27 G A "H5''" 4  
ATOM 4012  H "H4'"  . G A 1 27 ? 7.117   10.088  5.711   1.00 1.32  ? 27 G A "H4'"  4  
ATOM 4013  H "H3'"  . G A 1 27 ? 9.281   8.789   4.045   1.00 1.13  ? 27 G A "H3'"  4  
ATOM 4014  H "H2'"  . G A 1 27 ? 8.748   6.770   5.208   1.00 0.90  ? 27 G A "H2'"  4  
ATOM 4015  H "HO2'" . G A 1 27 ? 8.597   7.386   7.306   1.00 1.15  ? 27 G A "HO2'" 4  
ATOM 4016  H "H1'"  . G A 1 27 ? 5.914   7.321   5.254   1.00 1.02  ? 27 G A "H1'"  4  
ATOM 4017  H H8     . G A 1 27 ? 7.127   7.773   1.807   1.00 1.12  ? 27 G A H8     4  
ATOM 4018  H H1     . G A 1 27 ? 6.563   1.590   3.454   1.00 0.83  ? 27 G A H1     4  
ATOM 4019  H H21    . G A 1 27 ? 6.274   2.815   6.694   1.00 0.84  ? 27 G A H21    4  
ATOM 4020  H H22    . G A 1 27 ? 6.335   1.409   5.650   1.00 0.84  ? 27 G A H22    4  
ATOM 4021  P P      . C A 1 28 ? 11.113  9.034   5.977   1.00 1.19  ? 28 C A P      4  
ATOM 4022  O OP1    . C A 1 28 ? 11.875  10.083  6.695   1.00 1.41  ? 28 C A OP1    4  
ATOM 4023  O OP2    . C A 1 28 ? 11.526  8.640   4.610   1.00 1.24  ? 28 C A OP2    4  
ATOM 4024  O "O5'"  . C A 1 28 ? 11.087  7.722   6.876   1.00 1.06  ? 28 C A "O5'"  4  
ATOM 4025  C "C5'"  . C A 1 28 ? 11.468  7.765   8.246   1.00 1.07  ? 28 C A "C5'"  4  
ATOM 4026  C "C4'"  . C A 1 28 ? 11.086  6.486   8.957   1.00 1.00  ? 28 C A "C4'"  4  
ATOM 4027  O "O4'"  . C A 1 28 ? 9.941   5.864   8.319   1.00 0.95  ? 28 C A "O4'"  4  
ATOM 4028  C "C3'"  . C A 1 28 ? 12.133  5.384   8.959   1.00 0.91  ? 28 C A "C3'"  4  
ATOM 4029  O "O3'"  . C A 1 28 ? 13.133  5.613   9.944   1.00 1.00  ? 28 C A "O3'"  4  
ATOM 4030  C "C2'"  . C A 1 28 ? 11.287  4.163   9.293   1.00 0.90  ? 28 C A "C2'"  4  
ATOM 4031  O "O2'"  . C A 1 28 ? 10.973  4.115   10.671  1.00 1.03  ? 28 C A "O2'"  4  
ATOM 4032  C "C1'"  . C A 1 28 ? 10.025  4.454   8.480   1.00 0.88  ? 28 C A "C1'"  4  
ATOM 4033  N N1     . C A 1 28 ? 10.024  3.833   7.146   1.00 0.79  ? 28 C A N1     4  
ATOM 4034  C C2     . C A 1 28 ? 9.794   2.458   7.026   1.00 0.78  ? 28 C A C2     4  
ATOM 4035  O O2     . C A 1 28 ? 9.694   1.765   8.049   1.00 0.83  ? 28 C A O2     4  
ATOM 4036  N N3     . C A 1 28 ? 9.711   1.908   5.790   1.00 0.74  ? 28 C A N3     4  
ATOM 4037  C C4     . C A 1 28 ? 9.851   2.676   4.707   1.00 0.73  ? 28 C A C4     4  
ATOM 4038  N N4     . C A 1 28 ? 9.681   2.127   3.504   1.00 0.76  ? 28 C A N4     4  
ATOM 4039  C C5     . C A 1 28 ? 10.107  4.064   4.802   1.00 0.75  ? 28 C A C5     4  
ATOM 4040  C C6     . C A 1 28 ? 10.182  4.600   6.027   1.00 0.78  ? 28 C A C6     4  
ATOM 4041  H "H5'"  . C A 1 28 ? 10.974  8.604   8.737   1.00 1.25  ? 28 C A "H5'"  4  
ATOM 4042  H "H5''" . C A 1 28 ? 12.546  7.900   8.323   1.00 1.06  ? 28 C A "H5''" 4  
ATOM 4043  H "H4'"  . C A 1 28 ? 10.902  6.743   9.994   1.00 1.10  ? 28 C A "H4'"  4  
ATOM 4044  H "H3'"  . C A 1 28 ? 12.647  5.303   8.000   1.00 0.84  ? 28 C A "H3'"  4  
ATOM 4045  H "H2'"  . C A 1 28 ? 11.780  3.257   8.948   1.00 0.85  ? 28 C A "H2'"  4  
ATOM 4046  H "HO2'" . C A 1 28 ? 11.659  4.605   11.130  1.00 1.26  ? 28 C A "HO2'" 4  
ATOM 4047  H "H1'"  . C A 1 28 ? 9.117   4.135   8.995   1.00 0.94  ? 28 C A "H1'"  4  
ATOM 4048  H H41    . C A 1 28 ? 9.747   2.700   2.674   1.00 0.79  ? 28 C A H41    4  
ATOM 4049  H H42    . C A 1 28 ? 9.460   1.144   3.415   1.00 0.78  ? 28 C A H42    4  
ATOM 4050  H H5     . C A 1 28 ? 10.235  4.654   3.900   1.00 0.78  ? 28 C A H5     4  
ATOM 4051  H H6     . C A 1 28 ? 10.350  5.670   6.135   1.00 0.83  ? 28 C A H6     4  
ATOM 4052  P P      . A A 1 29 ? 14.644  5.145   9.676   1.00 0.98  ? 29 A A P      4  
ATOM 4053  O OP1    . A A 1 29 ? 15.374  5.160   10.970  1.00 1.15  ? 29 A A OP1    4  
ATOM 4054  O OP2    . A A 1 29 ? 15.169  5.936   8.537   1.00 0.96  ? 29 A A OP2    4  
ATOM 4055  O "O5'"  . A A 1 29 ? 14.514  3.630   9.205   1.00 0.90  ? 29 A A "O5'"  4  
ATOM 4056  C "C5'"  . A A 1 29 ? 14.521  2.573   10.160  1.00 0.97  ? 29 A A "C5'"  4  
ATOM 4057  C "C4'"  . A A 1 29 ? 14.051  1.284   9.528   1.00 0.90  ? 29 A A "C4'"  4  
ATOM 4058  O "O4'"  . A A 1 29 ? 13.195  1.584   8.396   1.00 0.80  ? 29 A A "O4'"  4  
ATOM 4059  C "C3'"  . A A 1 29 ? 15.133  0.402   8.926   1.00 0.86  ? 29 A A "C3'"  4  
ATOM 4060  O "O3'"  . A A 1 29 ? 15.755  -0.400  9.927   1.00 1.00  ? 29 A A "O3'"  4  
ATOM 4061  C "C2'"  . A A 1 29 ? 14.336  -0.457  7.950   1.00 0.81  ? 29 A A "C2'"  4  
ATOM 4062  O "O2'"  . A A 1 29 ? 13.733  -1.549  8.618   1.00 0.92  ? 29 A A "O2'"  4  
ATOM 4063  C "C1'"  . A A 1 29 ? 13.259  0.519   7.469   1.00 0.74  ? 29 A A "C1'"  4  
ATOM 4064  N N9     . A A 1 29 ? 13.517  1.072   6.139   1.00 0.62  ? 29 A A N9     4  
ATOM 4065  C C8     . A A 1 29 ? 13.695  2.388   5.780   1.00 0.60  ? 29 A A C8     4  
ATOM 4066  N N7     . A A 1 29 ? 13.875  2.562   4.490   1.00 0.56  ? 29 A A N7     4  
ATOM 4067  C C5     . A A 1 29 ? 13.811  1.277   3.968   1.00 0.54  ? 29 A A C5     4  
ATOM 4068  C C6     . A A 1 29 ? 13.922  0.772   2.660   1.00 0.55  ? 29 A A C6     4  
ATOM 4069  N N6     . A A 1 29 ? 14.116  1.530   1.581   1.00 0.58  ? 29 A A N6     4  
ATOM 4070  N N1     . A A 1 29 ? 13.808  -0.562  2.491   1.00 0.60  ? 29 A A N1     4  
ATOM 4071  C C2     . A A 1 29 ? 13.591  -1.328  3.568   1.00 0.63  ? 29 A A C2     4  
ATOM 4072  N N3     . A A 1 29 ? 13.473  -0.977  4.841   1.00 0.64  ? 29 A A N3     4  
ATOM 4073  C C4     . A A 1 29 ? 13.592  0.354   4.975   1.00 0.58  ? 29 A A C4     4  
ATOM 4074  H "H5'"  . A A 1 29 ? 13.863  2.824   10.993  1.00 1.06  ? 29 A A "H5'"  4  
ATOM 4075  H "H5''" . A A 1 29 ? 15.533  2.428   10.539  1.00 1.03  ? 29 A A "H5''" 4  
ATOM 4076  H "H4'"  . A A 1 29 ? 13.556  0.698   10.302  1.00 0.99  ? 29 A A "H4'"  4  
ATOM 4077  H "H3'"  . A A 1 29 ? 15.918  0.979   8.441   1.00 0.83  ? 29 A A "H3'"  4  
ATOM 4078  H "H2'"  . A A 1 29 ? 14.972  -0.779  7.126   1.00 0.77  ? 29 A A "H2'"  4  
ATOM 4079  H "HO2'" . A A 1 29 ? 14.199  -1.656  9.450   1.00 1.12  ? 29 A A "HO2'" 4  
ATOM 4080  H "H1'"  . A A 1 29 ? 12.270  0.060   7.448   1.00 0.76  ? 29 A A "H1'"  4  
ATOM 4081  H H8     . A A 1 29 ? 13.662  3.201   6.491   1.00 0.66  ? 29 A A H8     4  
ATOM 4082  H H61    . A A 1 29 ? 14.188  2.532   1.679   1.00 0.59  ? 29 A A H61    4  
ATOM 4083  H H62    . A A 1 29 ? 14.179  1.098   0.668   1.00 0.64  ? 29 A A H62    4  
ATOM 4084  H H2     . A A 1 29 ? 13.458  -2.387  3.372   1.00 0.72  ? 29 A A H2     4  
ATOM 4085  P P      . G A 1 30 ? 17.308  -0.227  10.304  1.00 1.03  ? 30 G A P      4  
ATOM 4086  O OP1    . G A 1 30 ? 17.407  -0.234  11.782  1.00 1.26  ? 30 G A OP1    4  
ATOM 4087  O OP2    . G A 1 30 ? 17.883  0.910   9.547   1.00 1.01  ? 30 G A OP2    4  
ATOM 4088  O "O5'"  . G A 1 30 ? 17.970  -1.572  9.771   1.00 0.92  ? 30 G A "O5'"  4  
ATOM 4089  C "C5'"  . G A 1 30 ? 17.624  -2.828  10.351  1.00 0.99  ? 30 G A "C5'"  4  
ATOM 4090  C "C4'"  . G A 1 30 ? 17.468  -3.862  9.270   1.00 0.93  ? 30 G A "C4'"  4  
ATOM 4091  O "O4'"  . G A 1 30 ? 16.599  -3.322  8.245   1.00 0.82  ? 30 G A "O4'"  4  
ATOM 4092  C "C3'"  . G A 1 30 ? 18.742  -4.238  8.530   1.00 0.91  ? 30 G A "C3'"  4  
ATOM 4093  O "O3'"  . G A 1 30 ? 19.424  -5.287  9.201   1.00 1.04  ? 30 G A "O3'"  4  
ATOM 4094  C "C2'"  . G A 1 30 ? 18.228  -4.701  7.172   1.00 0.85  ? 30 G A "C2'"  4  
ATOM 4095  O "O2'"  . G A 1 30 ? 17.870  -6.068  7.215   1.00 0.95  ? 30 G A "O2'"  4  
ATOM 4096  C "C1'"  . G A 1 30 ? 16.973  -3.842  6.984   1.00 0.77  ? 30 G A "C1'"  4  
ATOM 4097  N N9     . G A 1 30 ? 17.152  -2.727  6.063   1.00 0.64  ? 30 G A N9     4  
ATOM 4098  C C8     . G A 1 30 ? 17.288  -1.396  6.378   1.00 0.59  ? 30 G A C8     4  
ATOM 4099  N N7     . G A 1 30 ? 17.363  -0.622  5.331   1.00 0.50  ? 30 G A N7     4  
ATOM 4100  C C5     . G A 1 30 ? 17.277  -1.496  4.256   1.00 0.49  ? 30 G A C5     4  
ATOM 4101  C C6     . G A 1 30 ? 17.300  -1.241  2.858   1.00 0.47  ? 30 G A C6     4  
ATOM 4102  O O6     . G A 1 30 ? 17.411  -0.154  2.275   1.00 0.46  ? 30 G A O6     4  
ATOM 4103  N N1     . G A 1 30 ? 17.183  -2.415  2.115   1.00 0.55  ? 30 G A N1     4  
ATOM 4104  C C2     . G A 1 30 ? 17.066  -3.674  2.662   1.00 0.63  ? 30 G A C2     4  
ATOM 4105  N N2     . G A 1 30 ? 16.986  -4.698  1.802   1.00 0.74  ? 30 G A N2     4  
ATOM 4106  N N3     . G A 1 30 ? 17.042  -3.924  3.958   1.00 0.65  ? 30 G A N3     4  
ATOM 4107  C C4     . G A 1 30 ? 17.149  -2.797  4.691   1.00 0.58  ? 30 G A C4     4  
ATOM 4108  H "H5'"  . G A 1 30 ? 16.685  -2.739  10.898  1.00 1.09  ? 30 G A "H5'"  4  
ATOM 4109  H "H5''" . G A 1 30 ? 18.407  -3.149  11.037  1.00 1.07  ? 30 G A "H5''" 4  
ATOM 4110  H "H4'"  . G A 1 30 ? 17.086  -4.774  9.730   1.00 1.03  ? 30 G A "H4'"  4  
ATOM 4111  H "H3'"  . G A 1 30 ? 19.444  -3.405  8.462   1.00 0.88  ? 30 G A "H3'"  4  
ATOM 4112  H "H2'"  . G A 1 30 ? 18.966  -4.489  6.398   1.00 0.81  ? 30 G A "H2'"  4  
ATOM 4113  H "HO2'" . G A 1 30 ? 18.273  -6.432  8.006   1.00 1.09  ? 30 G A "HO2'" 4  
ATOM 4114  H "H1'"  . G A 1 30 ? 16.131  -4.436  6.628   1.00 0.81  ? 30 G A "H1'"  4  
ATOM 4115  H H8     . G A 1 30 ? 17.311  -1.026  7.392   1.00 0.66  ? 30 G A H8     4  
ATOM 4116  H H1     . G A 1 30 ? 17.159  -2.330  1.105   1.00 0.59  ? 30 G A H1     4  
ATOM 4117  H H21    . G A 1 30 ? 16.899  -5.641  2.149   1.00 0.82  ? 30 G A H21    4  
ATOM 4118  H H22    . G A 1 30 ? 17.035  -4.530  0.804   1.00 0.76  ? 30 G A H22    4  
ATOM 4119  P P      . C A 1 31 ? 21.025  -5.366  9.139   1.00 1.05  ? 31 C A P      4  
ATOM 4120  O OP1    . C A 1 31 ? 21.433  -6.595  9.858   1.00 1.17  ? 31 C A OP1    4  
ATOM 4121  O OP2    . C A 1 31 ? 21.575  -4.061  9.571   1.00 1.08  ? 31 C A OP2    4  
ATOM 4122  O "O5'"  . C A 1 31 ? 21.345  -5.569  7.592   1.00 0.97  ? 31 C A "O5'"  4  
ATOM 4123  C "C5'"  . C A 1 31 ? 21.394  -6.882  7.033   1.00 1.03  ? 31 C A "C5'"  4  
ATOM 4124  C "C4'"  . C A 1 31 ? 21.384  -6.823  5.521   1.00 0.96  ? 31 C A "C4'"  4  
ATOM 4125  O "O4'"  . C A 1 31 ? 20.721  -5.608  5.096   1.00 0.86  ? 31 C A "O4'"  4  
ATOM 4126  C "C3'"  . C A 1 31 ? 22.751  -6.750  4.858   1.00 1.04  ? 31 C A "C3'"  4  
ATOM 4127  O "O3'"  . C A 1 31 ? 23.272  -8.060  4.629   1.00 1.16  ? 31 C A "O3'"  4  
ATOM 4128  C "C2'"  . C A 1 31 ? 22.480  -6.026  3.539   1.00 1.02  ? 31 C A "C2'"  4  
ATOM 4129  O "O2'"  . C A 1 31 ? 22.291  -6.936  2.474   1.00 1.15  ? 31 C A "O2'"  4  
ATOM 4130  C "C1'"  . C A 1 31 ? 21.164  -5.286  3.794   1.00 0.86  ? 31 C A "C1'"  4  
ATOM 4131  N N1     . C A 1 31 ? 21.222  -3.822  3.634   1.00 0.75  ? 31 C A N1     4  
ATOM 4132  C C2     . C A 1 31 ? 21.225  -3.306  2.336   1.00 0.69  ? 31 C A C2     4  
ATOM 4133  O O2     . C A 1 31 ? 21.325  -4.086  1.381   1.00 0.75  ? 31 C A O2     4  
ATOM 4134  N N3     . C A 1 31 ? 21.140  -1.972  2.148   1.00 0.61  ? 31 C A N3     4  
ATOM 4135  C C4     . C A 1 31 ? 21.059  -1.153  3.195   1.00 0.59  ? 31 C A C4     4  
ATOM 4136  N N4     . C A 1 31 ? 20.965  0.154   2.944   1.00 0.56  ? 31 C A N4     4  
ATOM 4137  C C5     . C A 1 31 ? 21.066  -1.645  4.535   1.00 0.65  ? 31 C A C5     4  
ATOM 4138  C C6     . C A 1 31 ? 21.148  -2.974  4.706   1.00 0.72  ? 31 C A C6     4  
ATOM 4139  H "H5'"  . C A 1 31 ? 20.534  -7.464  7.373   1.00 1.09  ? 31 C A "H5'"  4  
ATOM 4140  H "H5''" . C A 1 31 ? 22.305  -7.383  7.360   1.00 1.17  ? 31 C A "H5''" 4  
ATOM 4141  H "H4'"  . C A 1 31 ? 20.904  -7.731  5.157   1.00 1.01  ? 31 C A "H4'"  4  
ATOM 4142  H "H3'"  . C A 1 31 ? 23.480  -6.237  5.485   1.00 1.11  ? 31 C A "H3'"  4  
ATOM 4143  H "H2'"  . C A 1 31 ? 23.285  -5.323  3.338   1.00 1.12  ? 31 C A "H2'"  4  
ATOM 4144  H "HO2'" . C A 1 31 ? 23.096  -7.453  2.401   1.00 1.32  ? 31 C A "HO2'" 4  
ATOM 4145  H "H1'"  . C A 1 31 ? 20.392  -5.641  3.113   1.00 0.92  ? 31 C A "H1'"  4  
ATOM 4146  H H41    . C A 1 31 ? 20.898  0.814   3.705   1.00 0.57  ? 31 C A H41    4  
ATOM 4147  H H42    . C A 1 31 ? 20.951  0.481   1.984   1.00 0.54  ? 31 C A H42    4  
ATOM 4148  H H5     . C A 1 31 ? 21.007  -0.971  5.391   1.00 0.67  ? 31 C A H5     4  
ATOM 4149  H H6     . C A 1 31 ? 21.143  -3.378  5.718   1.00 0.79  ? 31 C A H6     4  
ATOM 4150  P P      . C A 1 32 ? 24.791  -8.259  4.140   1.00 1.20  ? 32 C A P      4  
ATOM 4151  O OP1    . C A 1 32 ? 25.212  -9.637  4.501   1.00 1.43  ? 32 C A OP1    4  
ATOM 4152  O OP2    . C A 1 32 ? 25.582  -7.103  4.624   1.00 1.20  ? 32 C A OP2    4  
ATOM 4153  O "O5'"  . C A 1 32 ? 24.705  -8.161  2.553   1.00 1.13  ? 32 C A "O5'"  4  
ATOM 4154  C "C5'"  . C A 1 32 ? 24.729  -9.311  1.712   1.00 1.17  ? 32 C A "C5'"  4  
ATOM 4155  C "C4'"  . C A 1 32 ? 24.873  -8.912  0.254   1.00 1.12  ? 32 C A "C4'"  4  
ATOM 4156  O "O4'"  . C A 1 32 ? 23.950  -7.843  -0.080  1.00 1.03  ? 32 C A "O4'"  4  
ATOM 4157  C "C3'"  . C A 1 32 ? 26.227  -8.367  -0.174  1.00 1.09  ? 32 C A "C3'"  4  
ATOM 4158  O "O3'"  . C A 1 32 ? 27.132  -9.445  -0.408  1.00 1.19  ? 32 C A "O3'"  4  
ATOM 4159  C "C2'"  . C A 1 32 ? 25.867  -7.634  -1.464  1.00 1.04  ? 32 C A "C2'"  4  
ATOM 4160  O "O2'"  . C A 1 32 ? 25.681  -8.533  -2.542  1.00 1.13  ? 32 C A "O2'"  4  
ATOM 4161  C "C1'"  . C A 1 32 ? 24.529  -7.010  -1.074  1.00 0.97  ? 32 C A "C1'"  4  
ATOM 4162  N N1     . C A 1 32 ? 24.651  -5.659  -0.508  1.00 0.87  ? 32 C A N1     4  
ATOM 4163  C C2     . C A 1 32 ? 24.483  -4.535  -1.319  1.00 0.79  ? 32 C A C2     4  
ATOM 4164  O O2     . C A 1 32 ? 24.389  -4.682  -2.546  1.00 0.82  ? 32 C A O2     4  
ATOM 4165  N N3     . C A 1 32 ? 24.440  -3.307  -0.741  1.00 0.73  ? 32 C A N3     4  
ATOM 4166  C C4     . C A 1 32 ? 24.553  -3.190  0.585   1.00 0.75  ? 32 C A C4     4  
ATOM 4167  N N4     . C A 1 32 ? 24.317  -2.005  1.142   1.00 0.72  ? 32 C A N4     4  
ATOM 4168  C C5     . C A 1 32 ? 24.750  -4.322  1.419   1.00 0.84  ? 32 C A C5     4  
ATOM 4169  C C6     . C A 1 32 ? 24.796  -5.511  0.837   1.00 0.90  ? 32 C A C6     4  
ATOM 4170  H "H5'"  . C A 1 32 ? 23.805  -9.875  1.842   1.00 1.25  ? 32 C A "H5'"  4  
ATOM 4171  H "H5''" . C A 1 32 ? 25.572  -9.947  1.984   1.00 1.22  ? 32 C A "H5''" 4  
ATOM 4172  H "H4'"  . C A 1 32 ? 24.709  -9.811  -0.336  1.00 1.20  ? 32 C A "H4'"  4  
ATOM 4173  H "H3'"  . C A 1 32 ? 26.669  -7.716  0.585   1.00 1.06  ? 32 C A "H3'"  4  
ATOM 4174  H "H2'"  . C A 1 32 ? 26.607  -6.864  -1.683  1.00 1.02  ? 32 C A "H2'"  4  
ATOM 4175  H "HO2'" . C A 1 32 ? 26.316  -9.242  -2.420  1.00 1.35  ? 32 C A "HO2'" 4  
ATOM 4176  H "H1'"  . C A 1 32 ? 23.815  -6.973  -1.897  1.00 0.98  ? 32 C A "H1'"  4  
ATOM 4177  H H41    . C A 1 32 ? 24.262  -1.933  2.147   1.00 0.77  ? 32 C A H41    4  
ATOM 4178  H H42    . C A 1 32 ? 24.191  -1.179  0.566   1.00 0.69  ? 32 C A H42    4  
ATOM 4179  H H5     . C A 1 32 ? 24.815  -4.233  2.499   1.00 0.90  ? 32 C A H5     4  
ATOM 4180  H H6     . C A 1 32 ? 24.976  -6.382  1.450   1.00 0.99  ? 32 C A H6     4  
ATOM 4181  P P      . C A 1 33 ? 28.685  -9.204  -0.735  1.00 1.32  ? 33 C A P      4  
ATOM 4182  O OP1    . C A 1 33 ? 29.146  -10.387 -1.502  1.00 1.69  ? 33 C A OP1    4  
ATOM 4183  O OP2    . C A 1 33 ? 29.390  -8.848  0.519   1.00 1.65  ? 33 C A OP2    4  
ATOM 4184  O "O5'"  . C A 1 33 ? 28.723  -7.944  -1.705  1.00 1.53  ? 33 C A "O5'"  4  
ATOM 4185  C "C5'"  . C A 1 33 ? 29.071  -8.077  -3.080  1.00 2.09  ? 33 C A "C5'"  4  
ATOM 4186  C "C4'"  . C A 1 33 ? 29.459  -6.732  -3.639  1.00 2.36  ? 33 C A "C4'"  4  
ATOM 4187  O "O4'"  . C A 1 33 ? 28.574  -5.728  -3.093  1.00 1.96  ? 33 C A "O4'"  4  
ATOM 4188  C "C3'"  . C A 1 33 ? 30.848  -6.248  -3.253  1.00 2.60  ? 33 C A "C3'"  4  
ATOM 4189  O "O3'"  . C A 1 33 ? 31.835  -6.698  -4.191  1.00 3.54  ? 33 C A "O3'"  4  
ATOM 4190  C "C2'"  . C A 1 33 ? 30.731  -4.726  -3.281  1.00 2.48  ? 33 C A "C2'"  4  
ATOM 4191  O "O2'"  . C A 1 33 ? 31.210  -4.214  -4.507  1.00 3.28  ? 33 C A "O2'"  4  
ATOM 4192  C "C1'"  . C A 1 33 ? 29.221  -4.478  -3.171  1.00 2.01  ? 33 C A "C1'"  4  
ATOM 4193  N N1     . C A 1 33 ? 28.842  -3.688  -1.990  1.00 1.54  ? 33 C A N1     4  
ATOM 4194  C C2     . C A 1 33 ? 28.675  -2.306  -2.122  1.00 1.55  ? 33 C A C2     4  
ATOM 4195  O O2     . C A 1 33 ? 28.846  -1.782  -3.234  1.00 1.84  ? 33 C A O2     4  
ATOM 4196  N N3     . C A 1 33 ? 28.344  -1.572  -1.037  1.00 1.69  ? 33 C A N3     4  
ATOM 4197  C C4     . C A 1 33 ? 28.183  -2.163  0.148   1.00 2.07  ? 33 C A C4     4  
ATOM 4198  N N4     . C A 1 33 ? 27.874  -1.387  1.192   1.00 2.76  ? 33 C A N4     4  
ATOM 4199  C C5     . C A 1 33 ? 28.347  -3.569  0.314   1.00 1.98  ? 33 C A C5     4  
ATOM 4200  C C6     . C A 1 33 ? 28.672  -4.286  -0.771  1.00 1.54  ? 33 C A C6     4  
ATOM 4201  H "H5'"  . C A 1 33 ? 28.221  -8.462  -3.640  1.00 2.28  ? 33 C A "H5'"  4  
ATOM 4202  H "H5''" . C A 1 33 ? 29.913  -8.761  -3.190  1.00 2.47  ? 33 C A "H5''" 4  
ATOM 4203  H "H4'"  . C A 1 33 ? 29.428  -6.797  -4.727  1.00 3.05  ? 33 C A "H4'"  4  
ATOM 4204  H "H3'"  . C A 1 33 ? 31.157  -6.630  -2.281  1.00 2.49  ? 33 C A "H3'"  4  
ATOM 4205  H "HO3'" . C A 1 33 ? 32.631  -6.922  -3.684  1.00 3.88  ? 33 C A "HO3'" 4  
ATOM 4206  H "H2'"  . C A 1 33 ? 31.256  -4.297  -2.426  1.00 2.43  ? 33 C A "H2'"  4  
ATOM 4207  H "HO2'" . C A 1 33 ? 31.563  -4.962  -4.998  1.00 3.64  ? 33 C A "HO2'" 4  
ATOM 4208  H "H1'"  . C A 1 33 ? 28.823  -3.976  -4.053  1.00 2.55  ? 33 C A "H1'"  4  
ATOM 4209  H H41    . C A 1 33 ? 27.758  -1.791  2.110   1.00 3.26  ? 33 C A H41    4  
ATOM 4210  H H42    . C A 1 33 ? 27.752  -0.388  1.061   1.00 2.85  ? 33 C A H42    4  
ATOM 4211  H H5     . C A 1 33 ? 28.226  -4.043  1.289   1.00 2.45  ? 33 C A H5     4  
ATOM 4212  H H6     . C A 1 33 ? 28.800  -5.366  -0.679  1.00 1.52  ? 33 C A H6     4  
ATOM 4213  O OP3    . G A 1 1  ? 23.386  7.664   2.805   1.00 4.35  ? 1  G A OP3    5  
ATOM 4214  P P      . G A 1 1  ? 24.360  8.633   2.006   1.00 3.83  ? 1  G A P      5  
ATOM 4215  O OP1    . G A 1 1  ? 25.736  8.445   2.529   1.00 4.25  ? 1  G A OP1    5  
ATOM 4216  O OP2    . G A 1 1  ? 23.759  9.987   1.991   1.00 4.12  ? 1  G A OP2    5  
ATOM 4217  O "O5'"  . G A 1 1  ? 24.311  8.046   0.528   1.00 3.29  ? 1  G A "O5'"  5  
ATOM 4218  C "C5'"  . G A 1 1  ? 24.619  8.875   -0.586  1.00 3.00  ? 1  G A "C5'"  5  
ATOM 4219  C "C4'"  . G A 1 1  ? 25.446  8.112   -1.590  1.00 2.52  ? 1  G A "C4'"  5  
ATOM 4220  O "O4'"  . G A 1 1  ? 26.418  7.304   -0.877  1.00 2.62  ? 1  G A "O4'"  5  
ATOM 4221  C "C3'"  . G A 1 1  ? 24.670  7.131   -2.458  1.00 2.15  ? 1  G A "C3'"  5  
ATOM 4222  O "O3'"  . G A 1 1  ? 24.225  7.760   -3.658  1.00 1.99  ? 1  G A "O3'"  5  
ATOM 4223  C "C2'"  . G A 1 1  ? 25.685  6.033   -2.762  1.00 1.91  ? 1  G A "C2'"  5  
ATOM 4224  O "O2'"  . G A 1 1  ? 26.422  6.340   -3.927  1.00 1.75  ? 1  G A "O2'"  5  
ATOM 4225  C "C1'"  . G A 1 1  ? 26.611  6.075   -1.545  1.00 2.26  ? 1  G A "C1'"  5  
ATOM 4226  N N9     . G A 1 1  ? 26.382  4.993   -0.592  1.00 2.53  ? 1  G A N9     5  
ATOM 4227  C C8     . G A 1 1  ? 25.922  5.110   0.698   1.00 3.29  ? 1  G A C8     5  
ATOM 4228  N N7     . G A 1 1  ? 25.856  3.970   1.328   1.00 3.47  ? 1  G A N7     5  
ATOM 4229  C C5     . G A 1 1  ? 26.296  3.041   0.399   1.00 2.75  ? 1  G A C5     5  
ATOM 4230  C C6     . G A 1 1  ? 26.444  1.638   0.512   1.00 2.61  ? 1  G A C6     5  
ATOM 4231  O O6     . G A 1 1  ? 26.222  0.920   1.497   1.00 3.07  ? 1  G A O6     5  
ATOM 4232  N N1     . G A 1 1  ? 26.921  1.069   -0.665  1.00 1.95  ? 1  G A N1     5  
ATOM 4233  C C2     . G A 1 1  ? 27.213  1.771   -1.805  1.00 1.62  ? 1  G A C2     5  
ATOM 4234  N N2     . G A 1 1  ? 27.651  1.051   -2.849  1.00 1.58  ? 1  G A N2     5  
ATOM 4235  N N3     . G A 1 1  ? 27.084  3.084   -1.925  1.00 1.68  ? 1  G A N3     5  
ATOM 4236  C C4     . G A 1 1  ? 26.623  3.653   -0.792  1.00 2.21  ? 1  G A C4     5  
ATOM 4237  H HOP3   . G A 1 1  ? 22.731  8.218   3.254   1.00 4.51  ? 1  G A HOP3   5  
ATOM 4238  H "H5'"  . G A 1 1  ? 25.177  9.748   -0.249  1.00 3.28  ? 1  G A "H5'"  5  
ATOM 4239  H "H5''" . G A 1 1  ? 23.698  9.211   -1.064  1.00 2.95  ? 1  G A "H5''" 5  
ATOM 4240  H "H4'"  . G A 1 1  ? 25.896  8.839   -2.265  1.00 2.49  ? 1  G A "H4'"  5  
ATOM 4241  H "H3'"  . G A 1 1  ? 23.780  6.758   -1.953  1.00 2.33  ? 1  G A "H3'"  5  
ATOM 4242  H "H2'"  . G A 1 1  ? 25.181  5.068   -2.838  1.00 1.93  ? 1  G A "H2'"  5  
ATOM 4243  H "HO2'" . G A 1 1  ? 25.848  6.882   -4.476  1.00 1.78  ? 1  G A "HO2'" 5  
ATOM 4244  H "H1'"  . G A 1 1  ? 27.661  6.040   -1.834  1.00 2.25  ? 1  G A "H1'"  5  
ATOM 4245  H H8     . G A 1 1  ? 25.642  6.049   1.150   1.00 3.75  ? 1  G A H8     5  
ATOM 4246  H H1     . G A 1 1  ? 27.075  0.070   -0.674  1.00 1.87  ? 1  G A H1     5  
ATOM 4247  H H21    . G A 1 1  ? 27.878  1.509   -3.722  1.00 1.75  ? 1  G A H21    5  
ATOM 4248  H H22    . G A 1 1  ? 27.752  0.047   -2.768  1.00 1.65  ? 1  G A H22    5  
ATOM 4249  P P      . G A 1 2  ? 22.790  7.411   -4.293  1.00 1.99  ? 2  G A P      5  
ATOM 4250  O OP1    . G A 1 2  ? 22.491  8.459   -5.298  1.00 2.15  ? 2  G A OP1    5  
ATOM 4251  O OP2    . G A 1 2  ? 21.827  7.169   -3.195  1.00 2.29  ? 2  G A OP2    5  
ATOM 4252  O "O5'"  . G A 1 2  ? 23.021  6.039   -5.063  1.00 1.68  ? 2  G A "O5'"  5  
ATOM 4253  C "C5'"  . G A 1 2  ? 22.993  5.980   -6.487  1.00 1.63  ? 2  G A "C5'"  5  
ATOM 4254  C "C4'"  . G A 1 2  ? 23.228  4.564   -6.954  1.00 1.37  ? 2  G A "C4'"  5  
ATOM 4255  O "O4'"  . G A 1 2  ? 24.165  3.919   -6.054  1.00 1.23  ? 2  G A "O4'"  5  
ATOM 4256  C "C3'"  . G A 1 2  ? 22.006  3.654   -6.952  1.00 1.30  ? 2  G A "C3'"  5  
ATOM 4257  O "O3'"  . G A 1 2  ? 21.283  3.763   -8.176  1.00 1.44  ? 2  G A "O3'"  5  
ATOM 4258  C "C2'"  . G A 1 2  ? 22.615  2.266   -6.796  1.00 1.08  ? 2  G A "C2'"  5  
ATOM 4259  O "O2'"  . G A 1 2  ? 22.996  1.745   -8.053  1.00 1.13  ? 2  G A "O2'"  5  
ATOM 4260  C "C1'"  . G A 1 2  ? 23.858  2.541   -5.947  1.00 1.04  ? 2  G A "C1'"  5  
ATOM 4261  N N9     . G A 1 2  ? 23.695  2.214   -4.533  1.00 0.96  ? 2  G A N9     5  
ATOM 4262  C C8     . G A 1 2  ? 23.373  3.073   -3.512  1.00 1.00  ? 2  G A C8     5  
ATOM 4263  N N7     . G A 1 2  ? 23.329  2.495   -2.343  1.00 0.92  ? 2  G A N7     5  
ATOM 4264  C C5     . G A 1 2  ? 23.642  1.170   -2.604  1.00 0.81  ? 2  G A C5     5  
ATOM 4265  C C6     . G A 1 2  ? 23.751  0.061   -1.725  1.00 0.73  ? 2  G A C6     5  
ATOM 4266  O O6     . G A 1 2  ? 23.585  0.033   -0.498  1.00 0.74  ? 2  G A O6     5  
ATOM 4267  N N1     . G A 1 2  ? 24.090  -1.106  -2.399  1.00 0.69  ? 2  G A N1     5  
ATOM 4268  C C2     . G A 1 2  ? 24.295  -1.190  -3.756  1.00 0.73  ? 2  G A C2     5  
ATOM 4269  N N2     . G A 1 2  ? 24.622  -2.402  -4.230  1.00 0.74  ? 2  G A N2     5  
ATOM 4270  N N3     . G A 1 2  ? 24.196  -0.166  -4.590  1.00 0.80  ? 2  G A N3     5  
ATOM 4271  C C4     . G A 1 2  ? 23.870  0.978   -3.951  1.00 0.84  ? 2  G A C4     5  
ATOM 4272  H "H5'"  . G A 1 2  ? 23.770  6.626   -6.895  1.00 1.73  ? 2  G A "H5'"  5  
ATOM 4273  H "H5''" . G A 1 2  ? 22.023  6.315   -6.853  1.00 1.75  ? 2  G A "H5''" 5  
ATOM 4274  H "H4'"  . G A 1 2  ? 23.582  4.610   -7.984  1.00 1.40  ? 2  G A "H4'"  5  
ATOM 4275  H "H3'"  . G A 1 2  ? 21.306  3.905   -6.157  1.00 1.37  ? 2  G A "H3'"  5  
ATOM 4276  H "H2'"  . G A 1 2  ? 21.922  1.610   -6.271  1.00 1.03  ? 2  G A "H2'"  5  
ATOM 4277  H "HO2'" . G A 1 2  ? 22.349  2.062   -8.688  1.00 1.42  ? 2  G A "HO2'" 5  
ATOM 4278  H "H1'"  . G A 1 2  ? 24.726  1.994   -6.312  1.00 1.02  ? 2  G A "H1'"  5  
ATOM 4279  H H8     . G A 1 2  ? 23.206  4.130   -3.655  1.00 1.12  ? 2  G A H8     5  
ATOM 4280  H H1     . G A 1 2  ? 24.197  -1.950  -1.850  1.00 0.68  ? 2  G A H1     5  
ATOM 4281  H H21    . G A 1 2  ? 24.794  -2.530  -5.219  1.00 0.79  ? 2  G A H21    5  
ATOM 4282  H H22    . G A 1 2  ? 24.686  -3.194  -3.601  1.00 0.73  ? 2  G A H22    5  
ATOM 4283  P P      . G A 1 3  ? 19.706  3.460   -8.211  1.00 1.51  ? 3  G A P      5  
ATOM 4284  O OP1    . G A 1 3  ? 19.247  3.648   -9.612  1.00 1.72  ? 3  G A OP1    5  
ATOM 4285  O OP2    . G A 1 3  ? 19.059  4.238   -7.128  1.00 1.59  ? 3  G A OP2    5  
ATOM 4286  O "O5'"  . G A 1 3  ? 19.597  1.913   -7.855  1.00 1.35  ? 3  G A "O5'"  5  
ATOM 4287  C "C5'"  . G A 1 3  ? 19.444  0.932   -8.878  1.00 1.41  ? 3  G A "C5'"  5  
ATOM 4288  C "C4'"  . G A 1 3  ? 19.848  -0.437  -8.378  1.00 1.28  ? 3  G A "C4'"  5  
ATOM 4289  O "O4'"  . G A 1 3  ? 20.797  -0.299  -7.286  1.00 1.12  ? 3  G A "O4'"  5  
ATOM 4290  C "C3'"  . G A 1 3  ? 18.733  -1.286  -7.785  1.00 1.26  ? 3  G A "C3'"  5  
ATOM 4291  O "O3'"  . G A 1 3  ? 18.029  -1.983  -8.805  1.00 1.42  ? 3  G A "O3'"  5  
ATOM 4292  C "C2'"  . G A 1 3  ? 19.505  -2.249  -6.892  1.00 1.12  ? 3  G A "C2'"  5  
ATOM 4293  O "O2'"  . G A 1 3  ? 20.121  -3.275  -7.647  1.00 1.23  ? 3  G A "O2'"  5  
ATOM 4294  C "C1'"  . G A 1 3  ? 20.592  -1.333  -6.340  1.00 1.02  ? 3  G A "C1'"  5  
ATOM 4295  N N9     . G A 1 3  ? 20.284  -0.728  -5.047  1.00 0.90  ? 3  G A N9     5  
ATOM 4296  C C8     . G A 1 3  ? 19.892  0.566   -4.807  1.00 0.91  ? 3  G A C8     5  
ATOM 4297  N N7     . G A 1 3  ? 19.781  0.849   -3.537  1.00 0.81  ? 3  G A N7     5  
ATOM 4298  C C5     . G A 1 3  ? 20.127  -0.334  -2.896  1.00 0.71  ? 3  G A C5     5  
ATOM 4299  C C6     . G A 1 3  ? 20.196  -0.640  -1.509  1.00 0.61  ? 3  G A C6     5  
ATOM 4300  O O6     . G A 1 3  ? 19.964  0.103   -0.543  1.00 0.58  ? 3  G A O6     5  
ATOM 4301  N N1     . G A 1 3  ? 20.588  -1.959  -1.290  1.00 0.62  ? 3  G A N1     5  
ATOM 4302  C C2     . G A 1 3  ? 20.873  -2.863  -2.289  1.00 0.71  ? 3  G A C2     5  
ATOM 4303  N N2     . G A 1 3  ? 21.233  -4.090  -1.891  1.00 0.77  ? 3  G A N2     5  
ATOM 4304  N N3     . G A 1 3  ? 20.811  -2.592  -3.583  1.00 0.78  ? 3  G A N3     5  
ATOM 4305  C C4     . G A 1 3  ? 20.433  -1.317  -3.814  1.00 0.78  ? 3  G A C4     5  
ATOM 4306  H "H5'"  . G A 1 3  ? 20.065  1.198   -9.734  1.00 1.48  ? 3  G A "H5'"  5  
ATOM 4307  H "H5''" . G A 1 3  ? 18.402  0.896   -9.194  1.00 1.52  ? 3  G A "H5''" 5  
ATOM 4308  H "H4'"  . G A 1 3  ? 20.245  -0.990  -9.230  1.00 1.37  ? 3  G A "H4'"  5  
ATOM 4309  H "H3'"  . G A 1 3  ? 17.999  -0.691  -7.244  1.00 1.26  ? 3  G A "H3'"  5  
ATOM 4310  H "H2'"  . G A 1 3  ? 18.865  -2.636  -6.098  1.00 1.05  ? 3  G A "H2'"  5  
ATOM 4311  H "HO2'" . G A 1 3  ? 19.620  -3.357  -8.466  1.00 1.43  ? 3  G A "HO2'" 5  
ATOM 4312  H "H1'"  . G A 1 3  ? 21.536  -1.865  -6.243  1.00 0.99  ? 3  G A "H1'"  5  
ATOM 4313  H H8     . G A 1 3  ? 19.770  1.297   -5.590  1.00 1.02  ? 3  G A H8     5  
ATOM 4314  H H1     . G A 1 3  ? 20.668  -2.269  -0.328  1.00 0.60  ? 3  G A H1     5  
ATOM 4315  H H21    . G A 1 3  ? 21.449  -4.800  -2.575  1.00 0.85  ? 3  G A H21    5  
ATOM 4316  H H22    . G A 1 3  ? 21.297  -4.306  -0.902  1.00 0.75  ? 3  G A H22    5  
ATOM 4317  P P      . C A 1 4  ? 16.493  -2.383  -8.578  1.00 1.46  ? 4  C A P      5  
ATOM 4318  O OP1    . C A 1 4  ? 16.044  -3.160  -9.758  1.00 1.63  ? 4  C A OP1    5  
ATOM 4319  O OP2    . C A 1 4  ? 15.772  -1.146  -8.200  1.00 1.46  ? 4  C A OP2    5  
ATOM 4320  O "O5'"  . C A 1 4  ? 16.521  -3.356  -7.319  1.00 1.32  ? 4  C A "O5'"  5  
ATOM 4321  C "C5'"  . C A 1 4  ? 17.121  -4.644  -7.419  1.00 1.35  ? 4  C A "C5'"  5  
ATOM 4322  C "C4'"  . C A 1 4  ? 16.882  -5.453  -6.164  1.00 1.26  ? 4  C A "C4'"  5  
ATOM 4323  O "O4'"  . C A 1 4  ? 17.675  -4.893  -5.088  1.00 1.11  ? 4  C A "O4'"  5  
ATOM 4324  C "C3'"  . C A 1 4  ? 15.463  -5.455  -5.612  1.00 1.24  ? 4  C A "C3'"  5  
ATOM 4325  O "O3'"  . C A 1 4  ? 14.651  -6.434  -6.258  1.00 1.39  ? 4  C A "O3'"  5  
ATOM 4326  C "C2'"  . C A 1 4  ? 15.693  -5.814  -4.148  1.00 1.13  ? 4  C A "C2'"  5  
ATOM 4327  O "O2'"  . C A 1 4  ? 15.794  -7.214  -3.978  1.00 1.23  ? 4  C A "O2'"  5  
ATOM 4328  C "C1'"  . C A 1 4  ? 17.045  -5.166  -3.849  1.00 1.04  ? 4  C A "C1'"  5  
ATOM 4329  N N1     . C A 1 4  ? 16.937  -3.920  -3.071  1.00 0.91  ? 4  C A N1     5  
ATOM 4330  C C2     . C A 1 4  ? 16.965  -3.980  -1.673  1.00 0.80  ? 4  C A C2     5  
ATOM 4331  O O2     . C A 1 4  ? 17.019  -5.088  -1.119  1.00 0.84  ? 4  C A O2     5  
ATOM 4332  N N3     . C A 1 4  ? 16.917  -2.830  -0.959  1.00 0.69  ? 4  C A N3     5  
ATOM 4333  C C4     . C A 1 4  ? 16.845  -1.654  -1.586  1.00 0.71  ? 4  C A C4     5  
ATOM 4334  N N4     . C A 1 4  ? 16.802  -0.545  -0.841  1.00 0.63  ? 4  C A N4     5  
ATOM 4335  C C5     . C A 1 4  ? 16.814  -1.564  -3.008  1.00 0.84  ? 4  C A C5     5  
ATOM 4336  C C6     . C A 1 4  ? 16.852  -2.709  -3.700  1.00 0.92  ? 4  C A C6     5  
ATOM 4337  H "H5'"  . C A 1 4  ? 18.197  -4.531  -7.569  1.00 1.33  ? 4  C A "H5'"  5  
ATOM 4338  H "H5''" . C A 1 4  ? 16.704  -5.183  -8.269  1.00 1.49  ? 4  C A "H5''" 5  
ATOM 4339  H "H4'"  . C A 1 4  ? 17.133  -6.489  -6.391  1.00 1.37  ? 4  C A "H4'"  5  
ATOM 4340  H "H3'"  . C A 1 4  ? 14.965  -4.495  -5.746  1.00 1.21  ? 4  C A "H3'"  5  
ATOM 4341  H "H2'"  . C A 1 4  ? 14.916  -5.375  -3.531  1.00 1.07  ? 4  C A "H2'"  5  
ATOM 4342  H "HO2'" . C A 1 4  ? 15.325  -7.611  -4.714  1.00 1.56  ? 4  C A "HO2'" 5  
ATOM 4343  H "H1'"  . C A 1 4  ? 17.706  -5.843  -3.306  1.00 1.04  ? 4  C A "H1'"  5  
ATOM 4344  H H41    . C A 1 4  ? 16.748  0.360   -1.286  1.00 0.68  ? 4  C A H41    5  
ATOM 4345  H H42    . C A 1 4  ? 16.834  -0.607  0.172   1.00 0.55  ? 4  C A H42    5  
ATOM 4346  H H5     . C A 1 4  ? 16.786  -0.599  -3.516  1.00 0.89  ? 4  C A H5     5  
ATOM 4347  H H6     . C A 1 4  ? 16.768  -2.681  -4.783  1.00 1.03  ? 4  C A H6     5  
ATOM 4348  P P      . U A 1 5  ? 13.094  -6.148  -6.549  1.00 1.49  ? 5  U A P      5  
ATOM 4349  O OP1    . U A 1 5  ? 12.595  -7.257  -7.400  1.00 1.68  ? 5  U A OP1    5  
ATOM 4350  O OP2    . U A 1 5  ? 12.937  -4.752  -7.027  1.00 1.49  ? 5  U A OP2    5  
ATOM 4351  O "O5'"  . U A 1 5  ? 12.384  -6.267  -5.128  1.00 1.38  ? 5  U A "O5'"  5  
ATOM 4352  C "C5'"  . U A 1 5  ? 11.959  -7.535  -4.637  1.00 1.45  ? 5  U A "C5'"  5  
ATOM 4353  C "C4'"  . U A 1 5  ? 12.194  -7.620  -3.146  1.00 1.34  ? 5  U A "C4'"  5  
ATOM 4354  O "O4'"  . U A 1 5  ? 13.242  -6.685  -2.787  1.00 1.19  ? 5  U A "O4'"  5  
ATOM 4355  C "C3'"  . U A 1 5  ? 11.044  -7.207  -2.243  1.00 1.31  ? 5  U A "C3'"  5  
ATOM 4356  O "O3'"  . U A 1 5  ? 10.101  -8.263  -2.086  1.00 1.43  ? 5  U A "O3'"  5  
ATOM 4357  C "C2'"  . U A 1 5  ? 11.771  -6.912  -0.935  1.00 1.18  ? 5  U A "C2'"  5  
ATOM 4358  O "O2'"  . U A 1 5  ? 12.065  -8.106  -0.236  1.00 1.23  ? 5  U A "O2'"  5  
ATOM 4359  C "C1'"  . U A 1 5  ? 13.068  -6.273  -1.443  1.00 1.08  ? 5  U A "C1'"  5  
ATOM 4360  N N1     . U A 1 5  ? 13.078  -4.800  -1.367  1.00 0.97  ? 5  U A N1     5  
ATOM 4361  C C2     . U A 1 5  ? 13.190  -4.239  -0.108  1.00 0.86  ? 5  U A C2     5  
ATOM 4362  O O2     . U A 1 5  ? 13.249  -4.911  0.908   1.00 0.86  ? 5  U A O2     5  
ATOM 4363  N N3     . U A 1 5  ? 13.253  -2.867  -0.079  1.00 0.77  ? 5  U A N3     5  
ATOM 4364  C C4     . U A 1 5  ? 13.224  -2.011  -1.158  1.00 0.81  ? 5  U A C4     5  
ATOM 4365  O O4     . U A 1 5  ? 13.308  -0.794  -0.976  1.00 0.77  ? 5  U A O4     5  
ATOM 4366  C C5     . U A 1 5  ? 13.106  -2.664  -2.427  1.00 0.94  ? 5  U A C5     5  
ATOM 4367  C C6     . U A 1 5  ? 13.033  -3.999  -2.493  1.00 1.01  ? 5  U A C6     5  
ATOM 4368  H "H5'"  . U A 1 5  ? 12.521  -8.326  -5.134  1.00 1.53  ? 5  U A "H5'"  5  
ATOM 4369  H "H5''" . U A 1 5  ? 10.898  -7.676  -4.840  1.00 1.55  ? 5  U A "H5''" 5  
ATOM 4370  H "H4'"  . U A 1 5  ? 12.436  -8.654  -2.905  1.00 1.40  ? 5  U A "H4'"  5  
ATOM 4371  H "H3'"  . U A 1 5  ? 10.496  -6.350  -2.634  1.00 1.31  ? 5  U A "H3'"  5  
ATOM 4372  H "H2'"  . U A 1 5  ? 11.189  -6.215  -0.334  1.00 1.15  ? 5  U A "H2'"  5  
ATOM 4373  H "HO2'" . U A 1 5  ? 11.274  -8.650  -0.279  1.00 1.44  ? 5  U A "HO2'" 5  
ATOM 4374  H "H1'"  . U A 1 5  ? 13.944  -6.630  -0.903  1.00 1.04  ? 5  U A "H1'"  5  
ATOM 4375  H H3     . U A 1 5  ? 13.312  -2.438  0.834   1.00 0.70  ? 5  U A H3     5  
ATOM 4376  H H5     . U A 1 5  ? 13.118  -2.078  -3.346  1.00 1.00  ? 5  U A H5     5  
ATOM 4377  H H6     . U A 1 5  ? 12.916  -4.463  -3.471  1.00 1.12  ? 5  U A H6     5  
ATOM 4378  P P      . G A 1 6  ? 8.623   -7.947  -1.547  1.00 1.50  ? 6  G A P      5  
ATOM 4379  O OP1    . G A 1 6  ? 7.891   -9.233  -1.525  1.00 1.65  ? 6  G A OP1    5  
ATOM 4380  O OP2    . G A 1 6  ? 8.069   -6.813  -2.325  1.00 1.52  ? 6  G A OP2    5  
ATOM 4381  O "O5'"  . G A 1 6  ? 8.840   -7.471  -0.044  1.00 1.39  ? 6  G A "O5'"  5  
ATOM 4382  C "C5'"  . G A 1 6  ? 8.622   -8.368  1.039   1.00 1.44  ? 6  G A "C5'"  5  
ATOM 4383  C "C4'"  . G A 1 6  ? 8.742   -7.643  2.359   1.00 1.33  ? 6  G A "C4'"  5  
ATOM 4384  O "O4'"  . G A 1 6  ? 9.762   -6.621  2.257   1.00 1.20  ? 6  G A "O4'"  5  
ATOM 4385  C "C3'"  . G A 1 6  ? 7.505   -6.869  2.795   1.00 1.32  ? 6  G A "C3'"  5  
ATOM 4386  O "O3'"  . G A 1 6  ? 6.602   -7.718  3.497   1.00 1.42  ? 6  G A "O3'"  5  
ATOM 4387  C "C2'"  . G A 1 6  ? 8.059   -5.763  3.694   1.00 1.20  ? 6  G A "C2'"  5  
ATOM 4388  O "O2'"  . G A 1 6  ? 8.039   -6.134  5.059   1.00 1.21  ? 6  G A "O2'"  5  
ATOM 4389  C "C1'"  . G A 1 6  ? 9.508   -5.618  3.221   1.00 1.11  ? 6  G A "C1'"  5  
ATOM 4390  N N9     . G A 1 6  ? 9.788   -4.318  2.618   1.00 1.00  ? 6  G A N9     5  
ATOM 4391  C C8     . G A 1 6  ? 10.004  -4.053  1.288   1.00 1.02  ? 6  G A C8     5  
ATOM 4392  N N7     . G A 1 6  ? 10.257  -2.798  1.046   1.00 0.93  ? 6  G A N7     5  
ATOM 4393  C C5     . G A 1 6  ? 10.203  -2.192  2.292   1.00 0.85  ? 6  G A C5     5  
ATOM 4394  C C6     . G A 1 6  ? 10.396  -0.838  2.650   1.00 0.77  ? 6  G A C6     5  
ATOM 4395  O O6     . G A 1 6  ? 10.655  0.116   1.909   1.00 0.76  ? 6  G A O6     5  
ATOM 4396  N N1     . G A 1 6  ? 10.259  -0.636  4.023   1.00 0.75  ? 6  G A N1     5  
ATOM 4397  C C2     . G A 1 6  ? 9.958   -1.633  4.928   1.00 0.80  ? 6  G A C2     5  
ATOM 4398  N N2     . G A 1 6  ? 9.830   -1.257  6.210   1.00 0.82  ? 6  G A N2     5  
ATOM 4399  N N3     . G A 1 6  ? 9.776   -2.906  4.603   1.00 0.88  ? 6  G A N3     5  
ATOM 4400  C C4     . G A 1 6  ? 9.913   -3.114  3.275   1.00 0.90  ? 6  G A C4     5  
ATOM 4401  H "H5'"  . G A 1 6  ? 9.356   -9.174  1.003   1.00 1.48  ? 6  G A "H5'"  5  
ATOM 4402  H "H5''" . G A 1 6  ? 7.624   -8.800  0.962   1.00 1.55  ? 6  G A "H5''" 5  
ATOM 4403  H "H4'"  . G A 1 6  ? 8.943   -8.386  3.131   1.00 1.36  ? 6  G A "H4'"  5  
ATOM 4404  H "H3'"  . G A 1 6  ? 6.955   -6.477  1.940   1.00 1.35  ? 6  G A "H3'"  5  
ATOM 4405  H "H2'"  . G A 1 6  ? 7.504   -4.839  3.520   1.00 1.19  ? 6  G A "H2'"  5  
ATOM 4406  H "HO2'" . G A 1 6  ? 7.339   -5.618  5.475   1.00 1.33  ? 6  G A "HO2'" 5  
ATOM 4407  H "H1'"  . G A 1 6  ? 10.228  -5.770  4.024   1.00 1.07  ? 6  G A "H1'"  5  
ATOM 4408  H H8     . G A 1 6  ? 9.973   -4.803  0.517   1.00 1.10  ? 6  G A H8     5  
ATOM 4409  H H1     . G A 1 6  ? 10.434  0.303   4.381   1.00 0.71  ? 6  G A H1     5  
ATOM 4410  H H21    . G A 1 6  ? 9.601   -1.940  6.917   1.00 0.88  ? 6  G A H21    5  
ATOM 4411  H H22    . G A 1 6  ? 9.939   -0.283  6.467   1.00 0.79  ? 6  G A H22    5  
ATOM 4412  P P      . C A 1 7  ? 5.054   -7.316  3.634   1.00 1.46  ? 7  C A P      5  
ATOM 4413  O OP1    . C A 1 7  ? 4.382   -8.410  4.372   1.00 1.61  ? 7  C A OP1    5  
ATOM 4414  O OP2    . C A 1 7  ? 4.541   -6.931  2.298   1.00 1.49  ? 7  C A OP2    5  
ATOM 4415  O "O5'"  . C A 1 7  ? 5.055   -6.029  4.571   1.00 1.36  ? 7  C A "O5'"  5  
ATOM 4416  C "C5'"  . C A 1 7  ? 4.794   -6.146  5.970   1.00 1.36  ? 7  C A "C5'"  5  
ATOM 4417  C "C4'"  . C A 1 7  ? 5.114   -4.851  6.679   1.00 1.23  ? 7  C A "C4'"  5  
ATOM 4418  O "O4'"  . C A 1 7  ? 6.136   -4.136  5.941   1.00 1.14  ? 7  C A "O4'"  5  
ATOM 4419  C "C3'"  . C A 1 7  ? 3.970   -3.853  6.771   1.00 1.18  ? 7  C A "C3'"  5  
ATOM 4420  O "O3'"  . C A 1 7  ? 3.108   -4.144  7.866   1.00 1.23  ? 7  C A "O3'"  5  
ATOM 4421  C "C2'"  . C A 1 7  ? 4.703   -2.531  6.969   1.00 1.08  ? 7  C A "C2'"  5  
ATOM 4422  O "O2'"  . C A 1 7  ? 5.037   -2.318  8.326   1.00 1.10  ? 7  C A "O2'"  5  
ATOM 4423  C "C1'"  . C A 1 7  ? 5.981   -2.743  6.155   1.00 1.04  ? 7  C A "C1'"  5  
ATOM 4424  N N1     . C A 1 7  ? 5.973   -2.043  4.853   1.00 0.99  ? 7  C A N1     5  
ATOM 4425  C C2     . C A 1 7  ? 6.320   -0.685  4.822   1.00 0.91  ? 7  C A C2     5  
ATOM 4426  O O2     . C A 1 7  ? 6.588   -0.105  5.881   1.00 0.87  ? 7  C A O2     5  
ATOM 4427  N N3     . C A 1 7  ? 6.334   -0.027  3.639   1.00 0.91  ? 7  C A N3     5  
ATOM 4428  C C4     . C A 1 7  ? 6.022   -0.668  2.513   1.00 0.99  ? 7  C A C4     5  
ATOM 4429  N N4     . C A 1 7  ? 6.057   0.024   1.371   1.00 1.03  ? 7  C A N4     5  
ATOM 4430  C C5     . C A 1 7  ? 5.662   -2.045  2.509   1.00 1.08  ? 7  C A C5     5  
ATOM 4431  C C6     . C A 1 7  ? 5.648   -2.688  3.688   1.00 1.07  ? 7  C A C6     5  
ATOM 4432  H "H5'"  . C A 1 7  ? 5.403   -6.945  6.393   1.00 1.43  ? 7  C A "H5'"  5  
ATOM 4433  H "H5''" . C A 1 7  ? 3.743   -6.383  6.130   1.00 1.42  ? 7  C A "H5''" 5  
ATOM 4434  H "H4'"  . C A 1 7  ? 5.406   -5.095  7.701   1.00 1.26  ? 7  C A "H4'"  5  
ATOM 4435  H "H3'"  . C A 1 7  ? 3.350   -3.861  5.875   1.00 1.20  ? 7  C A "H3'"  5  
ATOM 4436  H "H2'"  . C A 1 7  ? 4.113   -1.713  6.562   1.00 1.07  ? 7  C A "H2'"  5  
ATOM 4437  H "HO2'" . C A 1 7  ? 4.627   -1.491  8.589   1.00 1.44  ? 7  C A "HO2'" 5  
ATOM 4438  H "H1'"  . C A 1 7  ? 6.858   -2.409  6.710   1.00 0.99  ? 7  C A "H1'"  5  
ATOM 4439  H H41    . C A 1 7  ? 5.834   -0.428  0.494   1.00 1.11  ? 7  C A H41    5  
ATOM 4440  H H42    . C A 1 7  ? 6.300   1.007   1.383   1.00 1.00  ? 7  C A H42    5  
ATOM 4441  H H5     . C A 1 7  ? 5.408   -2.559  1.581   1.00 1.17  ? 7  C A H5     5  
ATOM 4442  H H6     . C A 1 7  ? 5.342   -3.732  3.713   1.00 1.16  ? 7  C A H6     5  
ATOM 4443  P P      . U A 1 8  ? 1.552   -3.762  7.777   1.00 1.19  ? 8  U A P      5  
ATOM 4444  O OP1    . U A 1 8  ? 0.908   -4.259  9.016   1.00 1.26  ? 8  U A OP1    5  
ATOM 4445  O OP2    . U A 1 8  ? 1.032   -4.217  6.464   1.00 1.26  ? 8  U A OP2    5  
ATOM 4446  O "O5'"  . U A 1 8  ? 1.531   -2.171  7.805   1.00 1.07  ? 8  U A "O5'"  5  
ATOM 4447  C "C5'"  . U A 1 8  ? 1.741   -1.456  9.019   1.00 1.06  ? 8  U A "C5'"  5  
ATOM 4448  C "C4'"  . U A 1 8  ? 1.955   0.012   8.725   1.00 1.00  ? 8  U A "C4'"  5  
ATOM 4449  O "O4'"  . U A 1 8  ? 2.891   0.114   7.622   1.00 0.96  ? 8  U A "O4'"  5  
ATOM 4450  C "C3'"  . U A 1 8  ? 0.736   0.799   8.254   1.00 1.06  ? 8  U A "C3'"  5  
ATOM 4451  O "O3'"  . U A 1 8  ? -0.010  1.328   9.350   1.00 1.16  ? 8  U A "O3'"  5  
ATOM 4452  C "C2'"  . U A 1 8  ? 1.358   1.927   7.437   1.00 1.01  ? 8  U A "C2'"  5  
ATOM 4453  O "O2'"  . U A 1 8  ? 1.722   3.008   8.273   1.00 1.03  ? 8  U A "O2'"  5  
ATOM 4454  C "C1'"  . U A 1 8  ? 2.618   1.273   6.860   1.00 0.94  ? 8  U A "C1'"  5  
ATOM 4455  N N1     . U A 1 8  ? 2.512   0.893   5.441   1.00 0.96  ? 8  U A N1     5  
ATOM 4456  C C2     . U A 1 8  ? 2.662   1.892   4.494   1.00 0.97  ? 8  U A C2     5  
ATOM 4457  O O2     . U A 1 8  ? 2.796   3.070   4.785   1.00 0.97  ? 8  U A O2     5  
ATOM 4458  N N3     . U A 1 8  ? 2.628   1.464   3.188   1.00 1.02  ? 8  U A N3     5  
ATOM 4459  C C4     . U A 1 8  ? 2.464   0.173   2.738   1.00 1.06  ? 8  U A C4     5  
ATOM 4460  O O4     . U A 1 8  ? 2.443   -0.052  1.525   1.00 1.13  ? 8  U A O4     5  
ATOM 4461  C C5     . U A 1 8  ? 2.314   -0.797  3.773   1.00 1.07  ? 8  U A C5     5  
ATOM 4462  C C6     . U A 1 8  ? 2.336   -0.421  5.054   1.00 1.01  ? 8  U A C6     5  
ATOM 4463  H "H5'"  . U A 1 8  ? 2.621   -1.850  9.529   1.00 1.11  ? 8  U A "H5'"  5  
ATOM 4464  H "H5''" . U A 1 8  ? 0.878   -1.571  9.670   1.00 1.12  ? 8  U A "H5''" 5  
ATOM 4465  H "H4'"  . U A 1 8  ? 2.308   0.489   9.640   1.00 1.02  ? 8  U A "H4'"  5  
ATOM 4466  H "H3'"  . U A 1 8  ? 0.049   0.184   7.678   1.00 1.11  ? 8  U A "H3'"  5  
ATOM 4467  H "H2'"  . U A 1 8  ? 0.679   2.231   6.641   1.00 1.04  ? 8  U A "H2'"  5  
ATOM 4468  H "HO2'" . U A 1 8  ? 1.253   2.884   9.101   1.00 1.22  ? 8  U A "HO2'" 5  
ATOM 4469  H "H1'"  . U A 1 8  ? 3.500   1.905   6.966   1.00 0.91  ? 8  U A "H1'"  5  
ATOM 4470  H H3     . U A 1 8  ? 2.742   2.176   2.474   1.00 1.05  ? 8  U A H3     5  
ATOM 4471  H H5     . U A 1 8  ? 2.218   -1.854  3.518   1.00 1.14  ? 8  U A H5     5  
ATOM 4472  H H6     . U A 1 8  ? 2.188   -1.181  5.816   1.00 1.06  ? 8  U A H6     5  
ATOM 4473  P P      . U A 1 9  ? -1.414  0.670   9.779   1.00 1.31  ? 9  U A P      5  
ATOM 4474  O OP1    . U A 1 9  ? -2.086  1.603   10.713  1.00 1.46  ? 9  U A OP1    5  
ATOM 4475  O OP2    . U A 1 9  ? -1.160  -0.717  10.224  1.00 1.69  ? 9  U A OP2    5  
ATOM 4476  O "O5'"  . U A 1 9  ? -2.268  0.605   8.438   1.00 1.16  ? 9  U A "O5'"  5  
ATOM 4477  C "C5'"  . U A 1 9  ? -3.351  1.500   8.176   1.00 1.16  ? 9  U A "C5'"  5  
ATOM 4478  C "C4'"  . U A 1 9  ? -2.909  2.945   8.110   1.00 1.06  ? 9  U A "C4'"  5  
ATOM 4479  O "O4'"  . U A 1 9  ? -1.597  3.035   7.491   1.00 1.11  ? 9  U A "O4'"  5  
ATOM 4480  C "C3'"  . U A 1 9  ? -3.833  3.823   7.276   1.00 1.34  ? 9  U A "C3'"  5  
ATOM 4481  O "O3'"  . U A 1 9  ? -4.703  4.566   8.121   1.00 1.68  ? 9  U A "O3'"  5  
ATOM 4482  C "C2'"  . U A 1 9  ? -2.907  4.753   6.503   1.00 1.67  ? 9  U A "C2'"  5  
ATOM 4483  O "O2'"  . U A 1 9  ? -2.690  5.955   7.218   1.00 2.25  ? 9  U A "O2'"  5  
ATOM 4484  C "C1'"  . U A 1 9  ? -1.601  3.962   6.424   1.00 1.30  ? 9  U A "C1'"  5  
ATOM 4485  N N1     . U A 1 9  ? -1.413  3.241   5.155   1.00 1.21  ? 9  U A N1     5  
ATOM 4486  C C2     . U A 1 9  ? -1.100  3.982   4.025   1.00 1.52  ? 9  U A C2     5  
ATOM 4487  O O2     . U A 1 9  ? -0.949  5.190   4.041   1.00 1.98  ? 9  U A O2     5  
ATOM 4488  N N3     . U A 1 9  ? -0.963  3.253   2.870   1.00 1.55  ? 9  U A N3     5  
ATOM 4489  C C4     . U A 1 9  ? -1.097  1.889   2.724   1.00 1.64  ? 9  U A C4     5  
ATOM 4490  O O4     . U A 1 9  ? -0.929  1.374   1.617   1.00 1.97  ? 9  U A O4     5  
ATOM 4491  C C5     . U A 1 9  ? -1.418  1.196   3.930   1.00 1.64  ? 9  U A C5     5  
ATOM 4492  C C6     . U A 1 9  ? -1.562  1.872   5.076   1.00 1.29  ? 9  U A C6     5  
ATOM 4493  H "H5'"  . U A 1 9  ? -4.099  1.394   8.962   1.00 1.57  ? 9  U A "H5'"  5  
ATOM 4494  H "H5''" . U A 1 9  ? -3.815  1.242   7.224   1.00 1.46  ? 9  U A "H5''" 5  
ATOM 4495  H "H4'"  . U A 1 9  ? -2.942  3.338   9.125   1.00 1.33  ? 9  U A "H4'"  5  
ATOM 4496  H "H3'"  . U A 1 9  ? -4.478  3.237   6.623   1.00 1.46  ? 9  U A "H3'"  5  
ATOM 4497  H "H2'"  . U A 1 9  ? -3.312  4.933   5.508   1.00 1.95  ? 9  U A "H2'"  5  
ATOM 4498  H "HO2'" . U A 1 9  ? -3.286  5.935   7.972   1.00 2.34  ? 9  U A "HO2'" 5  
ATOM 4499  H "H1'"  . U A 1 9  ? -0.756  4.637   6.568   1.00 1.64  ? 9  U A "H1'"  5  
ATOM 4500  H H3     . U A 1 9  ? -0.747  3.773   2.032   1.00 1.77  ? 9  U A H3     5  
ATOM 4501  H H5     . U A 1 9  ? -1.556  0.115   3.915   1.00 2.09  ? 9  U A H5     5  
ATOM 4502  H H6     . U A 1 9  ? -1.812  1.318   5.979   1.00 1.37  ? 9  U A H6     5  
ATOM 4503  P P      . A A 1 10 ? -6.263  4.191   8.165   1.00 1.50  ? 10 A A P      5  
ATOM 4504  O OP1    . A A 1 10 ? -6.891  4.918   9.294   1.00 1.67  ? 10 A A OP1    5  
ATOM 4505  O OP2    . A A 1 10 ? -6.379  2.717   8.091   1.00 1.46  ? 10 A A OP2    5  
ATOM 4506  O "O5'"  . A A 1 10 ? -6.830  4.799   6.810   1.00 1.36  ? 10 A A "O5'"  5  
ATOM 4507  C "C5'"  . A A 1 10 ? -6.872  6.208   6.635   1.00 1.38  ? 10 A A "C5'"  5  
ATOM 4508  C "C4'"  . A A 1 10 ? -6.568  6.577   5.207   1.00 1.24  ? 10 A A "C4'"  5  
ATOM 4509  O "O4'"  . A A 1 10 ? -5.732  5.562   4.594   1.00 1.09  ? 10 A A "O4'"  5  
ATOM 4510  C "C3'"  . A A 1 10 ? -7.789  6.649   4.308   1.00 1.23  ? 10 A A "C3'"  5  
ATOM 4511  O "O3'"  . A A 1 10 ? -8.412  7.922   4.411   1.00 1.42  ? 10 A A "O3'"  5  
ATOM 4512  C "C2'"  . A A 1 10 ? -7.203  6.428   2.921   1.00 1.07  ? 10 A A "C2'"  5  
ATOM 4513  O "O2'"  . A A 1 10 ? -6.754  7.650   2.369   1.00 1.19  ? 10 A A "O2'"  5  
ATOM 4514  C "C1'"  . A A 1 10 ? -6.010  5.513   3.206   1.00 1.01  ? 10 A A "C1'"  5  
ATOM 4515  N N9     . A A 1 10 ? -6.239  4.124   2.809   1.00 0.97  ? 10 A A N9     5  
ATOM 4516  C C8     . A A 1 10 ? -6.364  3.011   3.609   1.00 1.05  ? 10 A A C8     5  
ATOM 4517  N N7     . A A 1 10 ? -6.536  1.897   2.939   1.00 1.08  ? 10 A A N7     5  
ATOM 4518  C C5     . A A 1 10 ? -6.529  2.300   1.609   1.00 1.00  ? 10 A A C5     5  
ATOM 4519  C C6     . A A 1 10 ? -6.672  1.591   0.400   1.00 1.04  ? 10 A A C6     5  
ATOM 4520  N N6     . A A 1 10 ? -6.860  0.273   0.329   1.00 1.17  ? 10 A A N6     5  
ATOM 4521  N N1     . A A 1 10 ? -6.617  2.297   -0.750  1.00 1.02  ? 10 A A N1     5  
ATOM 4522  C C2     . A A 1 10 ? -6.434  3.622   -0.679  1.00 0.98  ? 10 A A C2     5  
ATOM 4523  N N3     . A A 1 10 ? -6.292  4.401   0.394   1.00 0.94  ? 10 A A N3     5  
ATOM 4524  C C4     . A A 1 10 ? -6.351  3.669   1.520   1.00 0.94  ? 10 A A C4     5  
ATOM 4525  H "H5'"  . A A 1 10 ? -6.146  6.684   7.293   1.00 1.44  ? 10 A A "H5'"  5  
ATOM 4526  H "H5''" . A A 1 10 ? -7.866  6.575   6.886   1.00 1.50  ? 10 A A "H5''" 5  
ATOM 4527  H "H4'"  . A A 1 10 ? -6.120  7.572   5.209   1.00 1.31  ? 10 A A "H4'"  5  
ATOM 4528  H "H3'"  . A A 1 10 ? -8.540  5.908   4.574   1.00 1.26  ? 10 A A "H3'"  5  
ATOM 4529  H "H2'"  . A A 1 10 ? -7.934  5.934   2.283   1.00 1.01  ? 10 A A "H2'"  5  
ATOM 4530  H "HO2'" . A A 1 10 ? -7.506  8.247   2.382   1.00 1.41  ? 10 A A "HO2'" 5  
ATOM 4531  H "H1'"  . A A 1 10 ? -5.128  5.866   2.674   1.00 1.01  ? 10 A A "H1'"  5  
ATOM 4532  H H8     . A A 1 10 ? -6.355  3.054   4.689   1.00 1.13  ? 10 A A H8     5  
ATOM 4533  H H61    . A A 1 10 ? -6.907  -0.278  1.178   1.00 1.23  ? 10 A A H61    5  
ATOM 4534  H H62    . A A 1 10 ? -6.960  -0.175  -0.570  1.00 1.23  ? 10 A A H62    5  
ATOM 4535  H H2     . A A 1 10 ? -6.384  4.135   -1.641  1.00 1.03  ? 10 A A H2     5  
ATOM 4536  P P      . C A 1 11 ? -9.909  8.050   4.974   1.00 1.57  ? 11 C A P      5  
ATOM 4537  O OP1    . C A 1 11 ? -10.071 9.438   5.472   1.00 1.90  ? 11 C A OP1    5  
ATOM 4538  O OP2    . C A 1 11 ? -10.177 6.918   5.895   1.00 1.61  ? 11 C A OP2    5  
ATOM 4539  O "O5'"  . C A 1 11 ? -10.815 7.891   3.676   1.00 1.40  ? 11 C A "O5'"  5  
ATOM 4540  C "C5'"  . C A 1 11 ? -10.874 8.938   2.710   1.00 1.45  ? 11 C A "C5'"  5  
ATOM 4541  C "C4'"  . C A 1 11 ? -11.076 8.366   1.328   1.00 1.28  ? 11 C A "C4'"  5  
ATOM 4542  O "O4'"  . C A 1 11 ? -10.137 7.286   1.108   1.00 1.10  ? 11 C A "O4'"  5  
ATOM 4543  C "C3'"  . C A 1 11 ? -12.424 7.709   1.079   1.00 1.18  ? 11 C A "C3'"  5  
ATOM 4544  O "O3'"  . C A 1 11 ? -13.418 8.666   0.737   1.00 1.38  ? 11 C A "O3'"  5  
ATOM 4545  C "C2'"  . C A 1 11 ? -12.136 6.768   -0.086  1.00 1.02  ? 11 C A "C2'"  5  
ATOM 4546  O "O2'"  . C A 1 11 ? -12.333 7.400   -1.337  1.00 1.19  ? 11 C A "O2'"  5  
ATOM 4547  C "C1'"  . C A 1 11 ? -10.647 6.450   0.089   1.00 0.98  ? 11 C A "C1'"  5  
ATOM 4548  N N1     . C A 1 11 ? -10.411 5.039   0.435   1.00 0.85  ? 11 C A N1     5  
ATOM 4549  C C2     . C A 1 11 ? -10.365 4.103   -0.598  1.00 0.81  ? 11 C A C2     5  
ATOM 4550  O O2     . C A 1 11 ? -10.445 4.501   -1.770  1.00 0.87  ? 11 C A O2     5  
ATOM 4551  N N3     . C A 1 11 ? -10.228 2.791   -0.303  1.00 0.83  ? 11 C A N3     5  
ATOM 4552  C C4     . C A 1 11 ? -10.135 2.395   0.968   1.00 0.87  ? 11 C A C4     5  
ATOM 4553  N N4     . C A 1 11 ? -10.014 1.084   1.200   1.00 1.00  ? 11 C A N4     5  
ATOM 4554  C C5     . C A 1 11 ? -10.174 3.328   2.048   1.00 0.90  ? 11 C A C5     5  
ATOM 4555  C C6     . C A 1 11 ? -10.309 4.628   1.737   1.00 0.89  ? 11 C A C6     5  
ATOM 4556  H "H5'"  . C A 1 11 ? -9.942  9.506   2.733   1.00 1.52  ? 11 C A "H5'"  5  
ATOM 4557  H "H5''" . C A 1 11 ? -11.705 9.607   2.941   1.00 1.60  ? 11 C A "H5''" 5  
ATOM 4558  H "H4'"  . C A 1 11 ? -10.979 9.183   0.610   1.00 1.43  ? 11 C A "H4'"  5  
ATOM 4559  H "H3'"  . C A 1 11 ? -12.788 7.187   1.962   1.00 1.17  ? 11 C A "H3'"  5  
ATOM 4560  H "H2'"  . C A 1 11 ? -12.738 5.865   0.015   1.00 0.91  ? 11 C A "H2'"  5  
ATOM 4561  H "HO2'" . C A 1 11 ? -13.278 7.560   -1.427  1.00 1.30  ? 11 C A "HO2'" 5  
ATOM 4562  H "H1'"  . C A 1 11 ? -10.087 6.674   -0.818  1.00 1.05  ? 11 C A "H1'"  5  
ATOM 4563  H H41    . C A 1 11 ? -9.952  0.741   2.147   1.00 1.09  ? 11 C A H41    5  
ATOM 4564  H H42    . C A 1 11 ? -9.974  0.435   0.422   1.00 1.06  ? 11 C A H42    5  
ATOM 4565  H H5     . C A 1 11 ? -10.151 2.997   3.087   1.00 0.99  ? 11 C A H5     5  
ATOM 4566  H H6     . C A 1 11 ? -10.332 5.366   2.538   1.00 0.99  ? 11 C A H6     5  
ATOM 4567  P P      . G A 1 12 ? -14.945 8.196   0.569   1.00 1.41  ? 12 G A P      5  
ATOM 4568  O OP1    . G A 1 12 ? -15.784 9.417   0.649   1.00 1.64  ? 12 G A OP1    5  
ATOM 4569  O OP2    . G A 1 12 ? -15.197 7.073   1.505   1.00 1.34  ? 12 G A OP2    5  
ATOM 4570  O "O5'"  . G A 1 12 ? -15.012 7.634   -0.919  1.00 1.33  ? 12 G A "O5'"  5  
ATOM 4571  C "C5'"  . G A 1 12 ? -15.289 8.508   -2.007  1.00 1.53  ? 12 G A "C5'"  5  
ATOM 4572  C "C4'"  . G A 1 12 ? -15.413 7.729   -3.295  1.00 1.45  ? 12 G A "C4'"  5  
ATOM 4573  O "O4'"  . G A 1 12 ? -14.304 6.802   -3.401  1.00 1.23  ? 12 G A "O4'"  5  
ATOM 4574  C "C3'"  . G A 1 12 ? -16.637 6.832   -3.437  1.00 1.42  ? 12 G A "C3'"  5  
ATOM 4575  O "O3'"  . G A 1 12 ? -17.801 7.537   -3.863  1.00 1.71  ? 12 G A "O3'"  5  
ATOM 4576  C "C2'"  . G A 1 12 ? -16.182 5.865   -4.522  1.00 1.28  ? 12 G A "C2'"  5  
ATOM 4577  O "O2'"  . G A 1 12 ? -16.283 6.457   -5.801  1.00 1.50  ? 12 G A "O2'"  5  
ATOM 4578  C "C1'"  . G A 1 12 ? -14.713 5.671   -4.152  1.00 1.10  ? 12 G A "C1'"  5  
ATOM 4579  N N9     . G A 1 12 ? -14.483 4.473   -3.353  1.00 0.85  ? 12 G A N9     5  
ATOM 4580  C C8     . G A 1 12 ? -14.205 4.409   -2.012  1.00 0.84  ? 12 G A C8     5  
ATOM 4581  N N7     . G A 1 12 ? -14.052 3.191   -1.571  1.00 0.80  ? 12 G A N7     5  
ATOM 4582  C C5     . G A 1 12 ? -14.250 2.397   -2.693  1.00 0.71  ? 12 G A C5     5  
ATOM 4583  C C6     . G A 1 12 ? -14.218 0.985   -2.836  1.00 0.78  ? 12 G A C6     5  
ATOM 4584  O O6     . G A 1 12 ? -14.008 0.129   -1.967  1.00 0.98  ? 12 G A O6     5  
ATOM 4585  N N1     . G A 1 12 ? -14.476 0.593   -4.148  1.00 0.78  ? 12 G A N1     5  
ATOM 4586  C C2     . G A 1 12 ? -14.731 1.459   -5.185  1.00 0.78  ? 12 G A C2     5  
ATOM 4587  N N2     . G A 1 12 ? -14.965 0.899   -6.380  1.00 0.93  ? 12 G A N2     5  
ATOM 4588  N N3     . G A 1 12 ? -14.764 2.776   -5.065  1.00 0.81  ? 12 G A N3     5  
ATOM 4589  C C4     . G A 1 12 ? -14.517 3.174   -3.800  1.00 0.74  ? 12 G A C4     5  
ATOM 4590  H "H5'"  . G A 1 12 ? -14.483 9.233   -2.104  1.00 1.67  ? 12 G A "H5'"  5  
ATOM 4591  H "H5''" . G A 1 12 ? -16.220 9.040   -1.826  1.00 1.70  ? 12 G A "H5''" 5  
ATOM 4592  H "H4'"  . G A 1 12 ? -15.443 8.448   -4.109  1.00 1.64  ? 12 G A "H4'"  5  
ATOM 4593  H "H3'"  . G A 1 12 ? -16.892 6.337   -2.500  1.00 1.35  ? 12 G A "H3'"  5  
ATOM 4594  H "H2'"  . G A 1 12 ? -16.736 4.929   -4.451  1.00 1.20  ? 12 G A "H2'"  5  
ATOM 4595  H "HO2'" . G A 1 12 ? -16.786 7.267   -5.689  1.00 1.69  ? 12 G A "HO2'" 5  
ATOM 4596  H "H1'"  . G A 1 12 ? -14.067 5.618   -5.029  1.00 1.15  ? 12 G A "H1'"  5  
ATOM 4597  H H8     . G A 1 12 ? -14.163 5.280   -1.377  1.00 0.96  ? 12 G A H8     5  
ATOM 4598  H H1     . G A 1 12 ? -14.457 -0.399  -4.353  1.00 0.90  ? 12 G A H1     5  
ATOM 4599  H H21    . G A 1 12 ? -15.155 1.480   -7.183  1.00 1.05  ? 12 G A H21    5  
ATOM 4600  H H22    . G A 1 12 ? -14.965 -0.109  -6.473  1.00 0.98  ? 12 G A H22    5  
ATOM 4601  P P      . G A 1 13 ? -18.950 7.944   -2.816  1.00 1.83  ? 13 G A P      5  
ATOM 4602  O OP1    . G A 1 13 ? -20.211 8.020   -3.584  1.00 2.09  ? 13 G A OP1    5  
ATOM 4603  O OP2    . G A 1 13 ? -18.510 9.139   -2.058  1.00 2.05  ? 13 G A OP2    5  
ATOM 4604  O "O5'"  . G A 1 13 ? -19.062 6.714   -1.810  1.00 1.70  ? 13 G A "O5'"  5  
ATOM 4605  C "C5'"  . G A 1 13 ? -20.131 5.771   -1.876  1.00 1.88  ? 13 G A "C5'"  5  
ATOM 4606  C "C4'"  . G A 1 13 ? -19.962 4.805   -3.025  1.00 1.67  ? 13 G A "C4'"  5  
ATOM 4607  O "O4'"  . G A 1 13 ? -18.628 4.239   -3.007  1.00 1.43  ? 13 G A "O4'"  5  
ATOM 4608  C "C3'"  . G A 1 13 ? -20.887 3.599   -2.982  1.00 1.79  ? 13 G A "C3'"  5  
ATOM 4609  O "O3'"  . G A 1 13 ? -22.144 3.882   -3.586  1.00 2.09  ? 13 G A "O3'"  5  
ATOM 4610  C "C2'"  . G A 1 13 ? -20.123 2.537   -3.758  1.00 1.54  ? 13 G A "C2'"  5  
ATOM 4611  O "O2'"  . G A 1 13 ? -20.335 2.657   -5.151  1.00 1.63  ? 13 G A "O2'"  5  
ATOM 4612  C "C1'"  . G A 1 13 ? -18.671 2.887   -3.426  1.00 1.30  ? 13 G A "C1'"  5  
ATOM 4613  N N9     . G A 1 13 ? -18.094 2.090   -2.350  1.00 1.19  ? 13 G A N9     5  
ATOM 4614  C C8     . G A 1 13 ? -17.465 2.571   -1.232  1.00 1.19  ? 13 G A C8     5  
ATOM 4615  N N7     . G A 1 13 ? -17.038 1.629   -0.433  1.00 1.23  ? 13 G A N7     5  
ATOM 4616  C C5     . G A 1 13 ? -17.417 0.451   -1.066  1.00 1.24  ? 13 G A C5     5  
ATOM 4617  C C6     . G A 1 13 ? -17.233 -0.903  -0.679  1.00 1.39  ? 13 G A C6     5  
ATOM 4618  O O6     . G A 1 13 ? -16.679 -1.347  0.341   1.00 1.55  ? 13 G A O6     5  
ATOM 4619  N N1     . G A 1 13 ? -17.774 -1.787  -1.608  1.00 1.42  ? 13 G A N1     5  
ATOM 4620  C C2     . G A 1 13 ? -18.405 -1.407  -2.768  1.00 1.36  ? 13 G A C2     5  
ATOM 4621  N N2     . G A 1 13 ? -18.855 -2.394  -3.550  1.00 1.49  ? 13 G A N2     5  
ATOM 4622  N N3     . G A 1 13 ? -18.582 -0.150  -3.142  1.00 1.27  ? 13 G A N3     5  
ATOM 4623  C C4     . G A 1 13 ? -18.068 0.720   -2.250  1.00 1.20  ? 13 G A C4     5  
ATOM 4624  H "H5'"  . G A 1 13 ? -21.076 6.302   -1.991  1.00 2.11  ? 13 G A "H5'"  5  
ATOM 4625  H "H5''" . G A 1 13 ? -20.168 5.202   -0.949  1.00 2.22  ? 13 G A "H5''" 5  
ATOM 4626  H "H4'"  . G A 1 13 ? -20.186 5.343   -3.939  1.00 1.79  ? 13 G A "H4'"  5  
ATOM 4627  H "H3'"  . G A 1 13 ? -21.106 3.293   -1.961  1.00 1.99  ? 13 G A "H3'"  5  
ATOM 4628  H "H2'"  . G A 1 13 ? -20.390 1.549   -3.378  1.00 1.64  ? 13 G A "H2'"  5  
ATOM 4629  H "HO2'" . G A 1 13 ? -21.236 2.971   -5.275  1.00 1.89  ? 13 G A "HO2'" 5  
ATOM 4630  H "H1'"  . G A 1 13 ? -18.015 2.801   -4.291  1.00 1.30  ? 13 G A "H1'"  5  
ATOM 4631  H H8     . G A 1 13 ? -17.364 3.630   -1.029  1.00 1.25  ? 13 G A H8     5  
ATOM 4632  H H1     . G A 1 13 ? -17.713 -2.776  -1.407  1.00 1.57  ? 13 G A H1     5  
ATOM 4633  H H21    . G A 1 13 ? -19.326 -2.174  -4.417  1.00 1.52  ? 13 G A H21    5  
ATOM 4634  H H22    . G A 1 13 ? -18.728 -3.361  -3.277  1.00 1.61  ? 13 G A H22    5  
ATOM 4635  P P      . U A 1 14 ? -23.488 3.587   -2.761  1.00 2.46  ? 14 U A P      5  
ATOM 4636  O OP1    . U A 1 14 ? -24.642 3.685   -3.686  1.00 2.62  ? 14 U A OP1    5  
ATOM 4637  O OP2    . U A 1 14 ? -23.454 4.444   -1.552  1.00 2.76  ? 14 U A OP2    5  
ATOM 4638  O "O5'"  . U A 1 14 ? -23.354 2.070   -2.300  1.00 2.48  ? 14 U A "O5'"  5  
ATOM 4639  C "C5'"  . U A 1 14 ? -24.374 1.451   -1.516  1.00 2.74  ? 14 U A "C5'"  5  
ATOM 4640  C "C4'"  . U A 1 14 ? -23.894 0.108   -1.007  1.00 2.78  ? 14 U A "C4'"  5  
ATOM 4641  O "O4'"  . U A 1 14 ? -22.445 0.144   -0.943  1.00 2.60  ? 14 U A "O4'"  5  
ATOM 4642  C "C3'"  . U A 1 14 ? -24.379 -0.286  0.388   1.00 3.19  ? 14 U A "C3'"  5  
ATOM 4643  O "O3'"  . U A 1 14 ? -24.756 -1.658  0.441   1.00 3.57  ? 14 U A "O3'"  5  
ATOM 4644  C "C2'"  . U A 1 14 ? -23.199 0.008   1.306   1.00 3.14  ? 14 U A "C2'"  5  
ATOM 4645  O "O2'"  . U A 1 14 ? -23.055 -0.940  2.344   1.00 3.50  ? 14 U A "O2'"  5  
ATOM 4646  C "C1'"  . U A 1 14 ? -22.008 -0.139  0.366   1.00 2.81  ? 14 U A "C1'"  5  
ATOM 4647  N N1     . U A 1 14 ? -20.936 0.794   0.724   1.00 2.79  ? 14 U A N1     5  
ATOM 4648  C C2     . U A 1 14 ? -19.844 0.290   1.382   1.00 3.29  ? 14 U A C2     5  
ATOM 4649  O O2     . U A 1 14 ? -19.596 -0.895  1.433   1.00 3.79  ? 14 U A O2     5  
ATOM 4650  N N3     . U A 1 14 ? -18.986 1.229   1.882   1.00 3.44  ? 14 U A N3     5  
ATOM 4651  C C4     . U A 1 14 ? -19.093 2.596   1.772   1.00 3.27  ? 14 U A C4     5  
ATOM 4652  O O4     . U A 1 14 ? -18.248 3.315   2.308   1.00 3.69  ? 14 U A O4     5  
ATOM 4653  C C5     . U A 1 14 ? -20.241 3.037   1.042   1.00 2.82  ? 14 U A C5     5  
ATOM 4654  C C6     . U A 1 14 ? -21.105 2.145   0.556   1.00 2.54  ? 14 U A C6     5  
ATOM 4655  H "H5'"  . U A 1 14 ? -25.266 1.308   -2.127  1.00 2.93  ? 14 U A "H5'"  5  
ATOM 4656  H "H5''" . U A 1 14 ? -24.622 2.090   -0.668  1.00 3.09  ? 14 U A "H5''" 5  
ATOM 4657  H "H4'"  . U A 1 14 ? -24.273 -0.654  -1.689  1.00 2.89  ? 14 U A "H4'"  5  
ATOM 4658  H "H3'"  . U A 1 14 ? -25.265 0.278   0.673   1.00 3.39  ? 14 U A "H3'"  5  
ATOM 4659  H "H2'"  . U A 1 14 ? -23.274 1.026   1.691   1.00 3.21  ? 14 U A "H2'"  5  
ATOM 4660  H "HO2'" . U A 1 14 ? -22.141 -0.892  2.667   1.00 3.40  ? 14 U A "HO2'" 5  
ATOM 4661  H "H1'"  . U A 1 14 ? -21.610 -1.155  0.366   1.00 2.96  ? 14 U A "H1'"  5  
ATOM 4662  H H3     . U A 1 14 ? -18.190 0.882   2.385   1.00 3.87  ? 14 U A H3     5  
ATOM 4663  H H5     . U A 1 14 ? -20.399 4.099   0.867   1.00 2.91  ? 14 U A H5     5  
ATOM 4664  H H6     . U A 1 14 ? -21.973 2.495   -0.004  1.00 2.36  ? 14 U A H6     5  
ATOM 4665  P P      . U A 1 15 ? -26.267 -2.096  0.119   1.00 3.97  ? 15 U A P      5  
ATOM 4666  O OP1    . U A 1 15 ? -26.334 -2.496  -1.307  1.00 4.14  ? 15 U A OP1    5  
ATOM 4667  O OP2    . U A 1 15 ? -27.176 -1.034  0.617   1.00 4.22  ? 15 U A OP2    5  
ATOM 4668  O "O5'"  . U A 1 15 ? -26.507 -3.395  1.006   1.00 4.32  ? 15 U A "O5'"  5  
ATOM 4669  C "C5'"  . U A 1 15 ? -25.997 -3.479  2.335   1.00 4.56  ? 15 U A "C5'"  5  
ATOM 4670  C "C4'"  . U A 1 15 ? -25.005 -4.616  2.428   1.00 4.68  ? 15 U A "C4'"  5  
ATOM 4671  O "O4'"  . U A 1 15 ? -24.665 -5.053  1.092   1.00 4.34  ? 15 U A "O4'"  5  
ATOM 4672  C "C3'"  . U A 1 15 ? -23.665 -4.286  3.069   1.00 4.92  ? 15 U A "C3'"  5  
ATOM 4673  O "O3'"  . U A 1 15 ? -23.719 -4.487  4.478   1.00 5.59  ? 15 U A "O3'"  5  
ATOM 4674  C "C2'"  . U A 1 15 ? -22.692 -5.266  2.417   1.00 4.91  ? 15 U A "C2'"  5  
ATOM 4675  O "O2'"  . U A 1 15 ? -22.512 -6.407  3.230   1.00 5.65  ? 15 U A "O2'"  5  
ATOM 4676  C "C1'"  . U A 1 15 ? -23.398 -5.674  1.120   1.00 4.57  ? 15 U A "C1'"  5  
ATOM 4677  N N1     . U A 1 15 ? -22.686 -5.285  -0.106  1.00 4.15  ? 15 U A N1     5  
ATOM 4678  C C2     . U A 1 15 ? -22.351 -6.277  -1.020  1.00 4.53  ? 15 U A C2     5  
ATOM 4679  O O2     . U A 1 15 ? -22.573 -7.461  -0.834  1.00 5.22  ? 15 U A O2     5  
ATOM 4680  N N3     . U A 1 15 ? -21.738 -5.829  -2.162  1.00 4.19  ? 15 U A N3     5  
ATOM 4681  C C4     . U A 1 15 ? -21.426 -4.528  -2.485  1.00 3.50  ? 15 U A C4     5  
ATOM 4682  O O4     . U A 1 15 ? -20.919 -4.288  -3.582  1.00 3.35  ? 15 U A O4     5  
ATOM 4683  C C5     . U A 1 15 ? -21.786 -3.563  -1.491  1.00 3.16  ? 15 U A C5     5  
ATOM 4684  C C6     . U A 1 15 ? -22.395 -3.960  -0.363  1.00 3.51  ? 15 U A C6     5  
ATOM 4685  H "H5'"  . U A 1 15 ? -26.816 -3.660  3.034   1.00 5.00  ? 15 U A "H5'"  5  
ATOM 4686  H "H5''" . U A 1 15 ? -25.504 -2.548  2.604   1.00 4.54  ? 15 U A "H5''" 5  
ATOM 4687  H "H4'"  . U A 1 15 ? -25.454 -5.396  3.038   1.00 5.06  ? 15 U A "H4'"  5  
ATOM 4688  H "H3'"  . U A 1 15 ? -23.380 -3.249  2.914   1.00 4.82  ? 15 U A "H3'"  5  
ATOM 4689  H "H2'"  . U A 1 15 ? -21.747 -4.764  2.212   1.00 4.73  ? 15 U A "H2'"  5  
ATOM 4690  H "HO2'" . U A 1 15 ? -22.766 -6.149  4.119   1.00 5.97  ? 15 U A "HO2'" 5  
ATOM 4691  H "H1'"  . U A 1 15 ? -23.578 -6.749  1.084   1.00 5.00  ? 15 U A "H1'"  5  
ATOM 4692  H H3     . U A 1 15 ? -21.487 -6.533  -2.840  1.00 4.55  ? 15 U A H3     5  
ATOM 4693  H H5     . U A 1 15 ? -21.539 -2.508  -1.638  1.00 2.77  ? 15 U A H5     5  
ATOM 4694  H H6     . U A 1 15 ? -22.681 -3.206  0.370   1.00 3.41  ? 15 U A H6     5  
ATOM 4695  P P      . U A 1 16 ? -23.804 -3.240  5.486   1.00 5.94  ? 16 U A P      5  
ATOM 4696  O OP1    . U A 1 16 ? -25.196 -3.171  5.999   1.00 6.71  ? 16 U A OP1    5  
ATOM 4697  O OP2    . U A 1 16 ? -23.220 -2.047  4.838   1.00 5.57  ? 16 U A OP2    5  
ATOM 4698  O "O5'"  . U A 1 16 ? -22.851 -3.660  6.688   1.00 6.15  ? 16 U A "O5'"  5  
ATOM 4699  C "C5'"  . U A 1 16 ? -22.260 -2.676  7.529   1.00 6.44  ? 16 U A "C5'"  5  
ATOM 4700  C "C4'"  . U A 1 16 ? -22.383 -3.089  8.975   1.00 7.09  ? 16 U A "C4'"  5  
ATOM 4701  O "O4'"  . U A 1 16 ? -23.691 -3.692  9.181   1.00 7.56  ? 16 U A "O4'"  5  
ATOM 4702  C "C3'"  . U A 1 16 ? -21.360 -4.118  9.446   1.00 7.12  ? 16 U A "C3'"  5  
ATOM 4703  O "O3'"  . U A 1 16 ? -20.741 -3.705  10.653  1.00 7.68  ? 16 U A "O3'"  5  
ATOM 4704  C "C2'"  . U A 1 16 ? -22.142 -5.419  9.585   1.00 7.49  ? 16 U A "C2'"  5  
ATOM 4705  O "O2'"  . U A 1 16 ? -21.686 -6.199  10.667  1.00 8.17  ? 16 U A "O2'"  5  
ATOM 4706  C "C1'"  . U A 1 16 ? -23.547 -4.908  9.884   1.00 7.96  ? 16 U A "C1'"  5  
ATOM 4707  N N1     . U A 1 16 ? -24.592 -5.842  9.443   1.00 8.18  ? 16 U A N1     5  
ATOM 4708  C C2     . U A 1 16 ? -25.100 -6.755  10.351  1.00 9.06  ? 16 U A C2     5  
ATOM 4709  O O2     . U A 1 16 ? -24.751 -6.797  11.518  1.00 9.65  ? 16 U A O2     5  
ATOM 4710  N N3     . U A 1 16 ? -26.038 -7.617  9.840   1.00 9.33  ? 16 U A N3     5  
ATOM 4711  C C4     . U A 1 16 ? -26.511 -7.659  8.549   1.00 8.81  ? 16 U A C4     5  
ATOM 4712  O O4     . U A 1 16 ? -27.364 -8.495  8.244   1.00 9.22  ? 16 U A O4     5  
ATOM 4713  C C5     . U A 1 16 ? -25.938 -6.681  7.676   1.00 7.90  ? 16 U A C5     5  
ATOM 4714  C C6     . U A 1 16 ? -25.018 -5.829  8.143   1.00 7.64  ? 16 U A C6     5  
ATOM 4715  H "H5'"  . U A 1 16 ? -22.758 -1.717  7.388   1.00 6.70  ? 16 U A "H5'"  5  
ATOM 4716  H "H5''" . U A 1 16 ? -21.205 -2.564  7.282   1.00 6.17  ? 16 U A "H5''" 5  
ATOM 4717  H "H4'"  . U A 1 16 ? -22.217 -2.198  9.578   1.00 7.44  ? 16 U A "H4'"  5  
ATOM 4718  H "H3'"  . U A 1 16 ? -20.539 -4.220  8.744   1.00 6.65  ? 16 U A "H3'"  5  
ATOM 4719  H "H2'"  . U A 1 16 ? -22.116 -5.970  8.642   1.00 7.10  ? 16 U A "H2'"  5  
ATOM 4720  H "HO2'" . U A 1 16 ? -21.078 -5.648  11.163  1.00 8.41  ? 16 U A "HO2'" 5  
ATOM 4721  H "H1'"  . U A 1 16 ? -23.699 -4.690  10.937  1.00 8.61  ? 16 U A "H1'"  5  
ATOM 4722  H H3     . U A 1 16 ? -26.414 -8.308  10.481  1.00 10.05 ? 16 U A H3     5  
ATOM 4723  H H5     . U A 1 16 ? -26.249 -6.626  6.632   1.00 7.52  ? 16 U A H5     5  
ATOM 4724  H H6     . U A 1 16 ? -24.583 -5.100  7.465   1.00 7.08  ? 16 U A H6     5  
ATOM 4725  P P      . C A 1 17 ? -19.240 -3.133  10.572  1.00 7.39  ? 17 C A P      5  
ATOM 4726  O OP1    . C A 1 17 ? -18.931 -2.522  11.886  1.00 8.13  ? 17 C A OP1    5  
ATOM 4727  O OP2    . C A 1 17 ? -19.095 -2.323  9.341   1.00 6.83  ? 17 C A OP2    5  
ATOM 4728  O "O5'"  . C A 1 17 ? -18.363 -4.452  10.412  1.00 7.12  ? 17 C A "O5'"  5  
ATOM 4729  C "C5'"  . C A 1 17 ? -16.967 -4.455  10.687  1.00 6.98  ? 17 C A "C5'"  5  
ATOM 4730  C "C4'"  . C A 1 17 ? -16.555 -5.807  11.224  1.00 7.13  ? 17 C A "C4'"  5  
ATOM 4731  O "O4'"  . C A 1 17 ? -17.223 -6.009  12.502  1.00 7.83  ? 17 C A "O4'"  5  
ATOM 4732  C "C3'"  . C A 1 17 ? -16.918 -7.020  10.369  1.00 6.89  ? 17 C A "C3'"  5  
ATOM 4733  O "O3'"  . C A 1 17 ? -15.875 -7.993  10.433  1.00 6.92  ? 17 C A "O3'"  5  
ATOM 4734  C "C2'"  . C A 1 17 ? -18.223 -7.515  10.989  1.00 7.43  ? 17 C A "C2'"  5  
ATOM 4735  O "O2'"  . C A 1 17 ? -18.408 -8.910  10.852  1.00 7.75  ? 17 C A "O2'"  5  
ATOM 4736  C "C1'"  . C A 1 17 ? -18.007 -7.184  12.465  1.00 8.02  ? 17 C A "C1'"  5  
ATOM 4737  N N1     . C A 1 17 ? -19.272 -6.925  13.180  1.00 8.55  ? 17 C A N1     5  
ATOM 4738  C C2     . C A 1 17 ? -19.763 -7.837  14.124  1.00 9.31  ? 17 C A C2     5  
ATOM 4739  O O2     . C A 1 17 ? -19.095 -8.837  14.420  1.00 9.59  ? 17 C A O2     5  
ATOM 4740  N N3     . C A 1 17 ? -20.970 -7.601  14.698  1.00 9.82  ? 17 C A N3     5  
ATOM 4741  C C4     . C A 1 17 ? -21.678 -6.518  14.363  1.00 9.59  ? 17 C A C4     5  
ATOM 4742  N N4     . C A 1 17 ? -22.874 -6.357  14.931  1.00 10.14 ? 17 C A N4     5  
ATOM 4743  C C5     . C A 1 17 ? -21.195 -5.574  13.407  1.00 8.87  ? 17 C A C5     5  
ATOM 4744  C C6     . C A 1 17 ? -20.004 -5.820  12.860  1.00 8.38  ? 17 C A C6     5  
ATOM 4745  H "H5'"  . C A 1 17 ? -16.732 -3.689  11.428  1.00 7.34  ? 17 C A "H5'"  5  
ATOM 4746  H "H5''" . C A 1 17 ? -16.410 -4.249  9.775   1.00 6.59  ? 17 C A "H5''" 5  
ATOM 4747  H "H4'"  . C A 1 17 ? -15.469 -5.804  11.304  1.00 7.09  ? 17 C A "H4'"  5  
ATOM 4748  H "H3'"  . C A 1 17 ? -17.024 -6.751  9.319   1.00 6.51  ? 17 C A "H3'"  5  
ATOM 4749  H "H2'"  . C A 1 17 ? -19.062 -6.949  10.583  1.00 7.31  ? 17 C A "H2'"  5  
ATOM 4750  H "HO2'" . C A 1 17 ? -17.619 -9.262  10.424  1.00 7.55  ? 17 C A "HO2'" 5  
ATOM 4751  H "H1'"  . C A 1 17 ? -17.452 -7.959  12.996  1.00 8.35  ? 17 C A "H1'"  5  
ATOM 4752  H H41    . C A 1 17 ? -23.449 -5.559  14.686  1.00 10.05 ? 17 C A H41    5  
ATOM 4753  H H42    . C A 1 17 ? -23.216 -7.037  15.599  1.00 10.70 ? 17 C A H42    5  
ATOM 4754  H H5     . C A 1 17 ? -21.784 -4.709  13.091  1.00 8.80  ? 17 C A H5     5  
ATOM 4755  H H6     . C A 1 17 ? -19.613 -5.119  12.134  1.00 7.92  ? 17 C A H6     5  
ATOM 4756  P P      . G A 1 18 ? -15.642 -9.071  9.261   1.00 6.48  ? 18 G A P      5  
ATOM 4757  O OP1    . G A 1 18 ? -16.669 -10.131 9.405   1.00 6.81  ? 18 G A OP1    5  
ATOM 4758  O OP2    . G A 1 18 ? -14.211 -9.462  9.279   1.00 6.75  ? 18 G A OP2    5  
ATOM 4759  O "O5'"  . G A 1 18 ? -15.911 -8.293  7.898   1.00 5.60  ? 18 G A "O5'"  5  
ATOM 4760  C "C5'"  . G A 1 18 ? -16.219 -9.032  6.720   1.00 4.95  ? 18 G A "C5'"  5  
ATOM 4761  C "C4'"  . G A 1 18 ? -16.016 -8.197  5.476   1.00 4.21  ? 18 G A "C4'"  5  
ATOM 4762  O "O4'"  . G A 1 18 ? -17.159 -7.327  5.287   1.00 3.80  ? 18 G A "O4'"  5  
ATOM 4763  C "C3'"  . G A 1 18 ? -14.795 -7.272  5.459   1.00 4.47  ? 18 G A "C3'"  5  
ATOM 4764  O "O3'"  . G A 1 18 ? -14.030 -7.466  4.271   1.00 4.24  ? 18 G A "O3'"  5  
ATOM 4765  C "C2'"  . G A 1 18 ? -15.394 -5.868  5.487   1.00 4.33  ? 18 G A "C2'"  5  
ATOM 4766  O "O2'"  . G A 1 18 ? -14.596 -4.933  4.789   1.00 4.47  ? 18 G A "O2'"  5  
ATOM 4767  C "C1'"  . G A 1 18 ? -16.669 -6.149  4.701   1.00 3.62  ? 18 G A "C1'"  5  
ATOM 4768  N N9     . G A 1 18 ? -17.715 -5.136  4.752   1.00 3.51  ? 18 G A N9     5  
ATOM 4769  C C8     . G A 1 18 ? -19.038 -5.374  5.016   1.00 3.62  ? 18 G A C8     5  
ATOM 4770  N N7     . G A 1 18 ? -19.809 -4.346  4.788   1.00 3.57  ? 18 G A N7     5  
ATOM 4771  C C5     . G A 1 18 ? -18.938 -3.357  4.352   1.00 3.36  ? 18 G A C5     5  
ATOM 4772  C C6     . G A 1 18 ? -19.184 -2.014  3.947   1.00 3.32  ? 18 G A C6     5  
ATOM 4773  O O6     . G A 1 18 ? -20.265 -1.394  3.869   1.00 3.34  ? 18 G A O6     5  
ATOM 4774  N N1     . G A 1 18 ? -18.008 -1.370  3.572   1.00 3.48  ? 18 G A N1     5  
ATOM 4775  C C2     . G A 1 18 ? -16.756 -1.942  3.598   1.00 3.72  ? 18 G A C2     5  
ATOM 4776  N N2     . G A 1 18 ? -15.737 -1.169  3.204   1.00 4.21  ? 18 G A N2     5  
ATOM 4777  N N3     . G A 1 18 ? -16.511 -3.181  3.975   1.00 3.67  ? 18 G A N3     5  
ATOM 4778  C C4     . G A 1 18 ? -17.638 -3.829  4.331   1.00 3.44  ? 18 G A C4     5  
ATOM 4779  H "H5'"  . G A 1 18 ? -17.257 -9.369  6.760   1.00 5.00  ? 18 G A "H5'"  5  
ATOM 4780  H "H5''" . G A 1 18 ? -15.570 -9.906  6.666   1.00 5.28  ? 18 G A "H5''" 5  
ATOM 4781  H "H4'"  . G A 1 18 ? -15.885 -8.886  4.645   1.00 3.98  ? 18 G A "H4'"  5  
ATOM 4782  H "H3'"  . G A 1 18 ? -14.117 -7.462  6.291   1.00 5.09  ? 18 G A "H3'"  5  
ATOM 4783  H "H2'"  . G A 1 18 ? -15.618 -5.560  6.511   1.00 4.76  ? 18 G A "H2'"  5  
ATOM 4784  H "HO2'" . G A 1 18 ? -15.182 -4.224  4.504   1.00 4.57  ? 18 G A "HO2'" 5  
ATOM 4785  H "H1'"  . G A 1 18 ? -16.468 -6.381  3.655   1.00 3.30  ? 18 G A "H1'"  5  
ATOM 4786  H H8     . G A 1 18 ? -19.395 -6.334  5.355   1.00 3.88  ? 18 G A H8     5  
ATOM 4787  H H1     . G A 1 18 ? -18.097 -0.438  3.198   1.00 3.59  ? 18 G A H1     5  
ATOM 4788  H H21    . G A 1 18 ? -14.798 -1.539  3.203   1.00 4.53  ? 18 G A H21    5  
ATOM 4789  H H22    . G A 1 18 ? -15.905 -0.222  2.894   1.00 4.35  ? 18 G A H22    5  
ATOM 4790  P P      . U A 1 19 ? -13.019 -8.709  4.149   1.00 4.57  ? 19 U A P      5  
ATOM 4791  O OP1    . U A 1 19 ? -13.339 -9.677  5.224   1.00 5.28  ? 19 U A OP1    5  
ATOM 4792  O OP2    . U A 1 19 ? -11.652 -8.147  4.050   1.00 4.62  ? 19 U A OP2    5  
ATOM 4793  O "O5'"  . U A 1 19 ? -13.380 -9.381  2.751   1.00 4.23  ? 19 U A "O5'"  5  
ATOM 4794  C "C5'"  . U A 1 19 ? -14.687 -9.884  2.507   1.00 3.76  ? 19 U A "C5'"  5  
ATOM 4795  C "C4'"  . U A 1 19 ? -14.810 -10.432 1.106   1.00 3.76  ? 19 U A "C4'"  5  
ATOM 4796  O "O4'"  . U A 1 19 ? -14.823 -9.322  0.176   1.00 3.83  ? 19 U A "O4'"  5  
ATOM 4797  C "C3'"  . U A 1 19 ? -13.684 -11.349 0.649   1.00 3.77  ? 19 U A "C3'"  5  
ATOM 4798  O "O3'"  . U A 1 19 ? -14.172 -12.513 -0.033  1.00 3.98  ? 19 U A "O3'"  5  
ATOM 4799  C "C2'"  . U A 1 19 ? -12.776 -10.480 -0.219  1.00 4.00  ? 19 U A "C2'"  5  
ATOM 4800  O "O2'"  . U A 1 19 ? -12.280 -11.188 -1.335  1.00 4.52  ? 19 U A "O2'"  5  
ATOM 4801  C "C1'"  . U A 1 19 ? -13.709 -9.365  -0.691  1.00 4.12  ? 19 U A "C1'"  5  
ATOM 4802  N N1     . U A 1 19 ? -13.087 -8.035  -0.661  1.00 4.46  ? 19 U A N1     5  
ATOM 4803  C C2     . U A 1 19 ? -12.354 -7.628  -1.763  1.00 5.51  ? 19 U A C2     5  
ATOM 4804  O O2     . U A 1 19 ? -12.233 -8.302  -2.770  1.00 6.08  ? 19 U A O2     5  
ATOM 4805  N N3     . U A 1 19 ? -11.785 -6.386  -1.654  1.00 6.02  ? 19 U A N3     5  
ATOM 4806  C C4     . U A 1 19 ? -11.871 -5.524  -0.581  1.00 5.59  ? 19 U A C4     5  
ATOM 4807  O O4     . U A 1 19 ? -11.305 -4.432  -0.636  1.00 6.28  ? 19 U A O4     5  
ATOM 4808  C C5     . U A 1 19 ? -12.647 -6.017  0.516   1.00 4.47  ? 19 U A C5     5  
ATOM 4809  C C6     . U A 1 19 ? -13.217 -7.223  0.445   1.00 3.99  ? 19 U A C6     5  
ATOM 4810  H "H5'"  . U A 1 19 ? -15.412 -9.081  2.636   1.00 3.98  ? 19 U A "H5'"  5  
ATOM 4811  H "H5''" . U A 1 19 ? -14.912 -10.677 3.219   1.00 3.71  ? 19 U A "H5''" 5  
ATOM 4812  H "H4'"  . U A 1 19 ? -15.723 -11.024 1.080   1.00 4.18  ? 19 U A "H4'"  5  
ATOM 4813  H "H3'"  . U A 1 19 ? -13.139 -11.738 1.509   1.00 3.98  ? 19 U A "H3'"  5  
ATOM 4814  H "H2'"  . U A 1 19 ? -11.968 -10.070 0.391   1.00 4.14  ? 19 U A "H2'"  5  
ATOM 4815  H "HO2'" . U A 1 19 ? -13.042 -11.462 -1.862  1.00 4.32  ? 19 U A "HO2'" 5  
ATOM 4816  H "H1'"  . U A 1 19 ? -14.088 -9.538  -1.697  1.00 4.61  ? 19 U A "H1'"  5  
ATOM 4817  H H3     . U A 1 19 ? -11.239 -6.068  -2.444  1.00 6.91  ? 19 U A H3     5  
ATOM 4818  H H5     . U A 1 19 ? -12.768 -5.409  1.414   1.00 4.18  ? 19 U A H5     5  
ATOM 4819  H H6     . U A 1 19 ? -13.821 -7.571  1.288   1.00 3.40  ? 19 U A H6     5  
ATOM 4820  P P      . C A 1 20 ? -15.129 -12.495 -1.333  1.00 3.74  ? 20 C A P      5  
ATOM 4821  O OP1    . C A 1 20 ? -16.016 -13.679 -1.226  1.00 4.18  ? 20 C A OP1    5  
ATOM 4822  O OP2    . C A 1 20 ? -14.262 -12.372 -2.526  1.00 3.74  ? 20 C A OP2    5  
ATOM 4823  O "O5'"  . C A 1 20 ? -16.039 -11.191 -1.258  1.00 3.26  ? 20 C A "O5'"  5  
ATOM 4824  C "C5'"  . C A 1 20 ? -17.439 -11.260 -1.542  1.00 3.15  ? 20 C A "C5'"  5  
ATOM 4825  C "C4'"  . C A 1 20 ? -17.900 -10.127 -2.436  1.00 2.70  ? 20 C A "C4'"  5  
ATOM 4826  O "O4'"  . C A 1 20 ? -18.358 -9.039  -1.599  1.00 2.59  ? 20 C A "O4'"  5  
ATOM 4827  C "C3'"  . C A 1 20 ? -16.859 -9.512  -3.365  1.00 2.40  ? 20 C A "C3'"  5  
ATOM 4828  O "O3'"  . C A 1 20 ? -16.874 -10.114 -4.658  1.00 2.40  ? 20 C A "O3'"  5  
ATOM 4829  C "C2'"  . C A 1 20 ? -17.245 -8.036  -3.453  1.00 2.04  ? 20 C A "C2'"  5  
ATOM 4830  O "O2'"  . C A 1 20 ? -17.918 -7.723  -4.656  1.00 1.84  ? 20 C A "O2'"  5  
ATOM 4831  C "C1'"  . C A 1 20 ? -18.197 -7.814  -2.281  1.00 2.14  ? 20 C A "C1'"  5  
ATOM 4832  N N1     . C A 1 20 ? -17.646 -6.833  -1.347  1.00 2.13  ? 20 C A N1     5  
ATOM 4833  C C2     . C A 1 20 ? -17.792 -5.472  -1.601  1.00 1.90  ? 20 C A C2     5  
ATOM 4834  O O2     . C A 1 20 ? -18.424 -5.109  -2.599  1.00 1.78  ? 20 C A O2     5  
ATOM 4835  N N3     . C A 1 20 ? -17.209 -4.584  -0.766  1.00 1.89  ? 20 C A N3     5  
ATOM 4836  C C4     . C A 1 20 ? -16.509 -5.014  0.285   1.00 2.11  ? 20 C A C4     5  
ATOM 4837  N N4     . C A 1 20 ? -15.912 -4.097  1.047   1.00 2.11  ? 20 C A N4     5  
ATOM 4838  C C5     . C A 1 20 ? -16.354 -6.405  0.569   1.00 2.37  ? 20 C A C5     5  
ATOM 4839  C C6     . C A 1 20 ? -16.934 -7.266  -0.275  1.00 2.37  ? 20 C A C6     5  
ATOM 4840  H "H5'"  . C A 1 20 ? -17.985 -11.199 -0.601  1.00 3.31  ? 20 C A "H5'"  5  
ATOM 4841  H "H5''" . C A 1 20 ? -17.678 -12.205 -2.028  1.00 3.36  ? 20 C A "H5''" 5  
ATOM 4842  H "H4'"  . C A 1 20 ? -18.683 -10.527 -3.081  1.00 2.73  ? 20 C A "H4'"  5  
ATOM 4843  H "H3'"  . C A 1 20 ? -15.847 -9.646  -2.985  1.00 2.55  ? 20 C A "H3'"  5  
ATOM 4844  H "H2'"  . C A 1 20 ? -16.354 -7.431  -3.304  1.00 2.07  ? 20 C A "H2'"  5  
ATOM 4845  H "HO2'" . C A 1 20 ? -17.270 -7.800  -5.363  1.00 1.94  ? 20 C A "HO2'" 5  
ATOM 4846  H "H1'"  . C A 1 20 ? -19.190 -7.485  -2.580  1.00 2.03  ? 20 C A "H1'"  5  
ATOM 4847  H H41    . C A 1 20 ? -15.344 -4.383  1.828   1.00 2.30  ? 20 C A H41    5  
ATOM 4848  H H42    . C A 1 20 ? -16.036 -3.109  0.844   1.00 1.94  ? 20 C A H42    5  
ATOM 4849  H H5     . C A 1 20 ? -15.837 -6.754  1.460   1.00 2.59  ? 20 C A H5     5  
ATOM 4850  H H6     . C A 1 20 ? -16.812 -8.338  -0.134  1.00 2.60  ? 20 C A H6     5  
ATOM 4851  P P      . C A 1 21 ? -15.677 -9.830  -5.694  1.00 2.34  ? 21 C A P      5  
ATOM 4852  O OP1    . C A 1 21 ? -15.900 -10.669 -6.900  1.00 2.53  ? 21 C A OP1    5  
ATOM 4853  O OP2    . C A 1 21 ? -14.397 -9.948  -4.962  1.00 2.59  ? 21 C A OP2    5  
ATOM 4854  O "O5'"  . C A 1 21 ? -15.853 -8.302  -6.103  1.00 1.98  ? 21 C A "O5'"  5  
ATOM 4855  C "C5'"  . C A 1 21 ? -16.131 -7.936  -7.450  1.00 1.93  ? 21 C A "C5'"  5  
ATOM 4856  C "C4'"  . C A 1 21 ? -16.016 -6.440  -7.634  1.00 1.72  ? 21 C A "C4'"  5  
ATOM 4857  O "O4'"  . C A 1 21 ? -16.574 -5.724  -6.505  1.00 1.54  ? 21 C A "O4'"  5  
ATOM 4858  C "C3'"  . C A 1 21 ? -14.611 -5.868  -7.672  1.00 1.74  ? 21 C A "C3'"  5  
ATOM 4859  O "O3'"  . C A 1 21 ? -13.924 -6.175  -8.874  1.00 1.93  ? 21 C A "O3'"  5  
ATOM 4860  C "C2'"  . C A 1 21 ? -14.909 -4.380  -7.557  1.00 1.53  ? 21 C A "C2'"  5  
ATOM 4861  O "O2'"  . C A 1 21 ? -15.350 -3.839  -8.786  1.00 1.58  ? 21 C A "O2'"  5  
ATOM 4862  C "C1'"  . C A 1 21 ? -16.065 -4.398  -6.553  1.00 1.38  ? 21 C A "C1'"  5  
ATOM 4863  N N1     . C A 1 21 ? -15.636 -3.967  -5.214  1.00 1.31  ? 21 C A N1     5  
ATOM 4864  C C2     . C A 1 21 ? -15.492 -2.602  -4.986  1.00 1.14  ? 21 C A C2     5  
ATOM 4865  O O2     . C A 1 21 ? -15.765 -1.808  -5.900  1.00 1.10  ? 21 C A O2     5  
ATOM 4866  N N3     . C A 1 21 ? -15.055 -2.175  -3.782  1.00 1.12  ? 21 C A N3     5  
ATOM 4867  C C4     . C A 1 21 ? -14.768 -3.054  -2.821  1.00 1.34  ? 21 C A C4     5  
ATOM 4868  N N4     . C A 1 21 ? -14.348 -2.580  -1.649  1.00 1.42  ? 21 C A N4     5  
ATOM 4869  C C5     . C A 1 21 ? -14.905 -4.458  -3.023  1.00 1.54  ? 21 C A C5     5  
ATOM 4870  C C6     . C A 1 21 ? -15.338 -4.866  -4.228  1.00 1.50  ? 21 C A C6     5  
ATOM 4871  H "H5'"  . C A 1 21 ? -17.140 -8.253  -7.714  1.00 1.95  ? 21 C A "H5'"  5  
ATOM 4872  H "H5''" . C A 1 21 ? -15.423 -8.423  -8.119  1.00 2.11  ? 21 C A "H5''" 5  
ATOM 4873  H "H4'"  . C A 1 21 ? -16.489 -6.188  -8.581  1.00 1.73  ? 21 C A "H4'"  5  
ATOM 4874  H "H3'"  . C A 1 21 ? -13.997 -6.239  -6.853  1.00 1.81  ? 21 C A "H3'"  5  
ATOM 4875  H "H2'"  . C A 1 21 ? -14.043 -3.852  -7.156  1.00 1.52  ? 21 C A "H2'"  5  
ATOM 4876  H "HO2'" . C A 1 21 ? -14.982 -4.395  -9.479  1.00 1.88  ? 21 C A "HO2'" 5  
ATOM 4877  H "H1'"  . C A 1 21 ? -16.890 -3.755  -6.866  1.00 1.29  ? 21 C A "H1'"  5  
ATOM 4878  H H41    . C A 1 21 ? -14.129 -3.212  -0.897  1.00 1.64  ? 21 C A H41    5  
ATOM 4879  H H42    . C A 1 21 ? -14.235 -1.578  -1.519  1.00 1.30  ? 21 C A H42    5  
ATOM 4880  H H5     . C A 1 21 ? -14.648 -5.169  -2.236  1.00 1.77  ? 21 C A H5     5  
ATOM 4881  H H6     . C A 1 21 ? -15.424 -5.933  -4.427  1.00 1.66  ? 21 C A H6     5  
ATOM 4882  P P      . G A 1 22 ? -12.320 -6.190  -8.852  1.00 2.09  ? 22 G A P      5  
ATOM 4883  O OP1    . G A 1 22 ? -11.876 -6.569  -10.213 1.00 2.36  ? 22 G A OP1    5  
ATOM 4884  O OP2    . G A 1 22 ? -11.878 -6.997  -7.687  1.00 2.18  ? 22 G A OP2    5  
ATOM 4885  O "O5'"  . G A 1 22 ? -11.922 -4.671  -8.589  1.00 1.88  ? 22 G A "O5'"  5  
ATOM 4886  C "C5'"  . G A 1 22 ? -11.801 -3.763  -9.677  1.00 1.92  ? 22 G A "C5'"  5  
ATOM 4887  C "C4'"  . G A 1 22 ? -11.666 -2.344  -9.181  1.00 1.74  ? 22 G A "C4'"  5  
ATOM 4888  O "O4'"  . G A 1 22 ? -12.260 -2.216  -7.865  1.00 1.51  ? 22 G A "O4'"  5  
ATOM 4889  C "C3'"  . G A 1 22 ? -10.241 -1.867  -8.966  1.00 1.79  ? 22 G A "C3'"  5  
ATOM 4890  O "O3'"  . G A 1 22 ? -9.646  -1.462  -10.194 1.00 2.01  ? 22 G A "O3'"  5  
ATOM 4891  C "C2'"  . G A 1 22 ? -10.426 -0.695  -8.007  1.00 1.57  ? 22 G A "C2'"  5  
ATOM 4892  O "O2'"  . G A 1 22 ? -10.692 0.515   -8.688  1.00 1.62  ? 22 G A "O2'"  5  
ATOM 4893  C "C1'"  . G A 1 22 ? -11.667 -1.107  -7.213  1.00 1.38  ? 22 G A "C1'"  5  
ATOM 4894  N N9     . G A 1 22 ? -11.350 -1.464  -5.837  1.00 1.28  ? 22 G A N9     5  
ATOM 4895  C C8     . G A 1 22 ? -11.183 -2.718  -5.312  1.00 1.40  ? 22 G A C8     5  
ATOM 4896  N N7     . G A 1 22 ? -10.889 -2.705  -4.037  1.00 1.33  ? 22 G A N7     5  
ATOM 4897  C C5     . G A 1 22 ? -10.860 -1.353  -3.703  1.00 1.12  ? 22 G A C5     5  
ATOM 4898  C C6     . G A 1 22 ? -10.595 -0.696  -2.461  1.00 0.99  ? 22 G A C6     5  
ATOM 4899  O O6     . G A 1 22 ? -10.315 -1.198  -1.359  1.00 1.07  ? 22 G A O6     5  
ATOM 4900  N N1     . G A 1 22 ? -10.672 0.691   -2.579  1.00 0.84  ? 22 G A N1     5  
ATOM 4901  C C2     . G A 1 22 ? -10.965 1.354   -3.746  1.00 0.84  ? 22 G A C2     5  
ATOM 4902  N N2     . G A 1 22 ? -10.995 2.693   -3.689  1.00 0.81  ? 22 G A N2     5  
ATOM 4903  N N3     . G A 1 22 ? -11.208 0.760   -4.899  1.00 0.98  ? 22 G A N3     5  
ATOM 4904  C C4     . G A 1 22 ? -11.141 -0.581  -4.807  1.00 1.09  ? 22 G A C4     5  
ATOM 4905  H "H5'"  . G A 1 22 ? -12.678 -3.840  -10.320 1.00 1.93  ? 22 G A "H5'"  5  
ATOM 4906  H "H5''" . G A 1 22 ? -10.915 -4.012  -10.257 1.00 2.10  ? 22 G A "H5''" 5  
ATOM 4907  H "H4'"  . G A 1 22 ? -12.112 -1.686  -9.928  1.00 1.79  ? 22 G A "H4'"  5  
ATOM 4908  H "H3'"  . G A 1 22 ? -9.604  -2.650  -8.559  1.00 1.86  ? 22 G A "H3'"  5  
ATOM 4909  H "H2'"  . G A 1 22 ? -9.558  -0.616  -7.349  1.00 1.54  ? 22 G A "H2'"  5  
ATOM 4910  H "HO2'" . G A 1 22 ? -9.923  1.080   -8.572  1.00 1.80  ? 22 G A "HO2'" 5  
ATOM 4911  H "H1'"  . G A 1 22 ? -12.411 -0.308  -7.182  1.00 1.27  ? 22 G A "H1'"  5  
ATOM 4912  H H8     . G A 1 22 ? -11.268 -3.619  -5.900  1.00 1.58  ? 22 G A H8     5  
ATOM 4913  H H1     . G A 1 22 ? -10.512 1.243   -1.746  1.00 0.78  ? 22 G A H1     5  
ATOM 4914  H H21    . G A 1 22 ? -11.204 3.229   -4.521  1.00 0.89  ? 22 G A H21    5  
ATOM 4915  H H22    . G A 1 22 ? -10.809 3.171   -2.815  1.00 0.76  ? 22 G A H22    5  
ATOM 4916  P P      . U A 1 23 ? -8.054  -1.287  -10.280 1.00 2.17  ? 23 U A P      5  
ATOM 4917  O OP1    . U A 1 23 ? -7.717  -1.037  -11.702 1.00 2.43  ? 23 U A OP1    5  
ATOM 4918  O OP2    . U A 1 23 ? -7.416  -2.423  -9.576  1.00 2.26  ? 23 U A OP2    5  
ATOM 4919  O "O5'"  . U A 1 23 ? -7.775  0.047   -9.459  1.00 2.00  ? 23 U A "O5'"  5  
ATOM 4920  C "C5'"  . U A 1 23 ? -7.767  1.314   -10.117 1.00 2.08  ? 23 U A "C5'"  5  
ATOM 4921  C "C4'"  . U A 1 23 ? -7.422  2.411   -9.139  1.00 1.91  ? 23 U A "C4'"  5  
ATOM 4922  O "O4'"  . U A 1 23 ? -8.044  2.121   -7.863  1.00 1.67  ? 23 U A "O4'"  5  
ATOM 4923  C "C3'"  . U A 1 23 ? -5.939  2.548   -8.829  1.00 1.92  ? 23 U A "C3'"  5  
ATOM 4924  O "O3'"  . U A 1 23 ? -5.326  3.460   -9.734  1.00 2.13  ? 23 U A "O3'"  5  
ATOM 4925  C "C2'"  . U A 1 23 ? -5.900  3.082   -7.401  1.00 1.71  ? 23 U A "C2'"  5  
ATOM 4926  O "O2'"  . U A 1 23 ? -5.764  4.490   -7.402  1.00 1.77  ? 23 U A "O2'"  5  
ATOM 4927  C "C1'"  . U A 1 23 ? -7.270  2.696   -6.829  1.00 1.55  ? 23 U A "C1'"  5  
ATOM 4928  N N1     . U A 1 23 ? -7.193  1.736   -5.718  1.00 1.41  ? 23 U A N1     5  
ATOM 4929  C C2     . U A 1 23 ? -7.060  2.243   -4.438  1.00 1.26  ? 23 U A C2     5  
ATOM 4930  O O2     . U A 1 23 ? -6.996  3.438   -4.202  1.00 1.22  ? 23 U A O2     5  
ATOM 4931  N N3     . U A 1 23 ? -7.010  1.299   -3.443  1.00 1.21  ? 23 U A N3     5  
ATOM 4932  C C4     . U A 1 23 ? -7.074  -0.071  -3.588  1.00 1.32  ? 23 U A C4     5  
ATOM 4933  O O4     . U A 1 23 ? -7.017  -0.792  -2.590  1.00 1.35  ? 23 U A O4     5  
ATOM 4934  C C5     . U A 1 23 ? -7.211  -0.517  -4.938  1.00 1.47  ? 23 U A C5     5  
ATOM 4935  C C6     . U A 1 23 ? -7.263  0.373   -5.935  1.00 1.50  ? 23 U A C6     5  
ATOM 4936  H "H5'"  . U A 1 23 ? -8.748  1.516   -10.551 1.00 2.13  ? 23 U A "H5'"  5  
ATOM 4937  H "H5''" . U A 1 23 ? -7.022  1.308   -10.913 1.00 2.27  ? 23 U A "H5''" 5  
ATOM 4938  H "H4'"  . U A 1 23 ? -7.743  3.359   -9.577  1.00 2.00  ? 23 U A "H4'"  5  
ATOM 4939  H "H3'"  . U A 1 23 ? -5.406  1.604   -8.945  1.00 1.96  ? 23 U A "H3'"  5  
ATOM 4940  H "H2'"  . U A 1 23 ? -5.100  2.596   -6.844  1.00 1.69  ? 23 U A "H2'"  5  
ATOM 4941  H "HO2'" . U A 1 23 ? -5.274  4.715   -8.196  1.00 1.96  ? 23 U A "HO2'" 5  
ATOM 4942  H "H1'"  . U A 1 23 ? -7.802  3.577   -6.469  1.00 1.49  ? 23 U A "H1'"  5  
ATOM 4943  H H3     . U A 1 23 ? -6.910  1.647   -2.496  1.00 1.14  ? 23 U A H3     5  
ATOM 4944  H H5     . U A 1 23 ? -7.276  -1.583  -5.157  1.00 1.58  ? 23 U A H5     5  
ATOM 4945  H H6     . U A 1 23 ? -7.371  0.008   -6.957  1.00 1.65  ? 23 U A H6     5  
ATOM 4946  P P      . G A 1 24 ? -3.743  3.409   -9.991  1.00 2.23  ? 24 G A P      5  
ATOM 4947  O OP1    . G A 1 24 ? -3.338  4.690   -10.612 1.00 2.64  ? 24 G A OP1    5  
ATOM 4948  O OP2    . G A 1 24 ? -3.437  2.135   -10.683 1.00 2.57  ? 24 G A OP2    5  
ATOM 4949  O "O5'"  . G A 1 24 ? -3.116  3.340   -8.532  1.00 1.84  ? 24 G A "O5'"  5  
ATOM 4950  C "C5'"  . G A 1 24 ? -2.509  4.487   -7.941  1.00 1.64  ? 24 G A "C5'"  5  
ATOM 4951  C "C4'"  . G A 1 24 ? -2.020  4.145   -6.552  1.00 1.82  ? 24 G A "C4'"  5  
ATOM 4952  O "O4'"  . G A 1 24 ? -2.596  2.883   -6.147  1.00 2.06  ? 24 G A "O4'"  5  
ATOM 4953  C "C3'"  . G A 1 24 ? -0.516  3.943   -6.422  1.00 2.20  ? 24 G A "C3'"  5  
ATOM 4954  O "O3'"  . G A 1 24 ? 0.104   5.133   -5.959  1.00 2.56  ? 24 G A "O3'"  5  
ATOM 4955  C "C2'"  . G A 1 24 ? -0.344  2.802   -5.417  1.00 2.45  ? 24 G A "C2'"  5  
ATOM 4956  O "O2'"  . G A 1 24 ? 0.248   3.255   -4.218  1.00 2.87  ? 24 G A "O2'"  5  
ATOM 4957  C "C1'"  . G A 1 24 ? -1.773  2.327   -5.146  1.00 2.21  ? 24 G A "C1'"  5  
ATOM 4958  N N9     . G A 1 24 ? -1.926  0.875   -5.181  1.00 2.59  ? 24 G A N9     5  
ATOM 4959  C C8     . G A 1 24 ? -2.079  0.075   -6.290  1.00 3.14  ? 24 G A C8     5  
ATOM 4960  N N7     . G A 1 24 ? -2.175  -1.195  -6.001  1.00 3.74  ? 24 G A N7     5  
ATOM 4961  C C5     . G A 1 24 ? -2.080  -1.240  -4.617  1.00 3.46  ? 24 G A C5     5  
ATOM 4962  C C6     . G A 1 24 ? -2.118  -2.351  -3.726  1.00 3.87  ? 24 G A C6     5  
ATOM 4963  O O6     . G A 1 24 ? -2.245  -3.554  -3.999  1.00 4.61  ? 24 G A O6     5  
ATOM 4964  N N1     . G A 1 24 ? -1.989  -1.955  -2.398  1.00 3.48  ? 24 G A N1     5  
ATOM 4965  C C2     . G A 1 24 ? -1.841  -0.648  -1.988  1.00 2.91  ? 24 G A C2     5  
ATOM 4966  N N2     . G A 1 24 ? -1.730  -0.445  -0.672  1.00 2.90  ? 24 G A N2     5  
ATOM 4967  N N3     . G A 1 24 ? -1.804  0.393   -2.804  1.00 2.60  ? 24 G A N3     5  
ATOM 4968  C C4     . G A 1 24 ? -1.926  0.028   -4.097  1.00 2.79  ? 24 G A C4     5  
ATOM 4969  H "H5'"  . G A 1 24 ? -3.233  5.299   -7.872  1.00 1.86  ? 24 G A "H5'"  5  
ATOM 4970  H "H5''" . G A 1 24 ? -1.666  4.815   -8.549  1.00 1.77  ? 24 G A "H5''" 5  
ATOM 4971  H "H4'"  . G A 1 24 ? -2.280  4.977   -5.897  1.00 2.06  ? 24 G A "H4'"  5  
ATOM 4972  H "H3'"  . G A 1 24 ? -0.053  3.725   -7.383  1.00 2.42  ? 24 G A "H3'"  5  
ATOM 4973  H "H2'"  . G A 1 24 ? 0.244   2.009   -5.869  1.00 2.85  ? 24 G A "H2'"  5  
ATOM 4974  H "HO2'" . G A 1 24 ? 0.897   3.920   -4.467  1.00 3.19  ? 24 G A "HO2'" 5  
ATOM 4975  H "H1'"  . G A 1 24 ? -2.154  2.686   -4.189  1.00 2.37  ? 24 G A "H1'"  5  
ATOM 4976  H H8     . G A 1 24 ? -2.125  0.462   -7.299  1.00 3.18  ? 24 G A H8     5  
ATOM 4977  H H1     . G A 1 24 ? -2.014  -2.676  -1.692  1.00 3.75  ? 24 G A H1     5  
ATOM 4978  H H21    . G A 1 24 ? -1.625  0.496   -0.317  1.00 2.83  ? 24 G A H21    5  
ATOM 4979  H H22    . G A 1 24 ? -1.741  -1.227  -0.030  1.00 3.14  ? 24 G A H22    5  
ATOM 4980  P P      . U A 1 25 ? 1.568   5.520   -6.478  1.00 3.01  ? 25 U A P      5  
ATOM 4981  O OP1    . U A 1 25 ? 1.498   5.681   -7.946  1.00 3.53  ? 25 U A OP1    5  
ATOM 4982  O OP2    . U A 1 25 ? 2.527   4.559   -5.888  1.00 3.67  ? 25 U A OP2    5  
ATOM 4983  O "O5'"  . U A 1 25 ? 1.828   6.954   -5.840  1.00 2.60  ? 25 U A "O5'"  5  
ATOM 4984  C "C5'"  . U A 1 25 ? 0.874   8.002   -5.997  1.00 2.33  ? 25 U A "C5'"  5  
ATOM 4985  C "C4'"  . U A 1 25 ? 0.413   8.499   -4.647  1.00 1.69  ? 25 U A "C4'"  5  
ATOM 4986  O "O4'"  . U A 1 25 ? -0.508  7.548   -4.070  1.00 1.63  ? 25 U A "O4'"  5  
ATOM 4987  C "C3'"  . U A 1 25 ? 1.497   8.631   -3.582  1.00 1.60  ? 25 U A "C3'"  5  
ATOM 4988  O "O3'"  . U A 1 25 ? 2.046   9.944   -3.572  1.00 1.72  ? 25 U A "O3'"  5  
ATOM 4989  C "C2'"  . U A 1 25 ? 0.796   8.312   -2.260  1.00 1.63  ? 25 U A "C2'"  5  
ATOM 4990  O "O2'"  . U A 1 25 ? 0.688   9.457   -1.435  1.00 2.09  ? 25 U A "O2'"  5  
ATOM 4991  C "C1'"  . U A 1 25 ? -0.599  7.864   -2.701  1.00 1.41  ? 25 U A "C1'"  5  
ATOM 4992  N N1     . U A 1 25 ? -1.091  6.696   -1.958  1.00 1.48  ? 25 U A N1     5  
ATOM 4993  C C2     . U A 1 25 ? -1.621  6.921   -0.699  1.00 2.03  ? 25 U A C2     5  
ATOM 4994  O O2     . U A 1 25 ? -1.730  8.036   -0.214  1.00 2.63  ? 25 U A O2     5  
ATOM 4995  N N3     . U A 1 25 ? -2.033  5.799   -0.028  1.00 2.10  ? 25 U A N3     5  
ATOM 4996  C C4     . U A 1 25 ? -1.978  4.499   -0.476  1.00 1.89  ? 25 U A C4     5  
ATOM 4997  O O4     . U A 1 25 ? -2.385  3.595   0.254   1.00 2.15  ? 25 U A O4     5  
ATOM 4998  C C5     . U A 1 25 ? -1.425  4.342   -1.785  1.00 1.76  ? 25 U A C5     5  
ATOM 4999  C C6     . U A 1 25 ? -1.008  5.414   -2.474  1.00 1.48  ? 25 U A C6     5  
ATOM 5000  H "H5'"  . U A 1 25 ? 0.014   7.635   -6.557  1.00 2.79  ? 25 U A "H5'"  5  
ATOM 5001  H "H5''" . U A 1 25 ? 1.323   8.830   -6.547  1.00 2.67  ? 25 U A "H5''" 5  
ATOM 5002  H "H4'"  . U A 1 25 ? -0.019  9.491   -4.789  1.00 1.76  ? 25 U A "H4'"  5  
ATOM 5003  H "H3'"  . U A 1 25 ? 2.327   7.957   -3.774  1.00 1.97  ? 25 U A "H3'"  5  
ATOM 5004  H "H2'"  . U A 1 25 ? 1.319   7.498   -1.757  1.00 1.99  ? 25 U A "H2'"  5  
ATOM 5005  H "HO2'" . U A 1 25 ? 1.492   9.499   -0.909  1.00 2.31  ? 25 U A "HO2'" 5  
ATOM 5006  H "H1'"  . U A 1 25 ? -1.335  8.661   -2.613  1.00 1.68  ? 25 U A "H1'"  5  
ATOM 5007  H H3     . U A 1 25 ? -2.416  5.940   0.893   1.00 2.57  ? 25 U A H3     5  
ATOM 5008  H H5     . U A 1 25 ? -1.357  3.348   -2.226  1.00 2.15  ? 25 U A H5     5  
ATOM 5009  H H6     . U A 1 25 ? -0.602  5.270   -3.478  1.00 1.65  ? 25 U A H6     5  
ATOM 5010  P P      . U A 1 26 ? 3.616   10.160  -3.314  1.00 1.75  ? 26 U A P      5  
ATOM 5011  O OP1    . U A 1 26 ? 3.924   11.565  -3.661  1.00 1.89  ? 26 U A OP1    5  
ATOM 5012  O OP2    . U A 1 26 ? 4.368   9.067   -3.979  1.00 1.89  ? 26 U A OP2    5  
ATOM 5013  O "O5'"  . U A 1 26 ? 3.783   10.009  -1.740  1.00 1.58  ? 26 U A "O5'"  5  
ATOM 5014  C "C5'"  . U A 1 26 ? 3.427   11.083  -0.873  1.00 1.60  ? 26 U A "C5'"  5  
ATOM 5015  C "C4'"  . U A 1 26 ? 3.533   10.654  0.562   1.00 1.49  ? 26 U A "C4'"  5  
ATOM 5016  O "O4'"  . U A 1 26 ? 2.693   9.495   0.761   1.00 1.42  ? 26 U A "O4'"  5  
ATOM 5017  C "C3'"  . U A 1 26 ? 4.900   10.173  1.021   1.00 1.42  ? 26 U A "C3'"  5  
ATOM 5018  O "O3'"  . U A 1 26 ? 5.752   11.260  1.366   1.00 1.51  ? 26 U A "O3'"  5  
ATOM 5019  C "C2'"  . U A 1 26 ? 4.549   9.329   2.243   1.00 1.31  ? 26 U A "C2'"  5  
ATOM 5020  O "O2'"  . U A 1 26 ? 4.516   10.112  3.419   1.00 1.35  ? 26 U A "O2'"  5  
ATOM 5021  C "C1'"  . U A 1 26 ? 3.136   8.833   1.925   1.00 1.31  ? 26 U A "C1'"  5  
ATOM 5022  N N1     . U A 1 26 ? 3.064   7.381   1.704   1.00 1.23  ? 26 U A N1     5  
ATOM 5023  C C2     . U A 1 26 ? 2.928   6.560   2.813   1.00 1.15  ? 26 U A C2     5  
ATOM 5024  O O2     . U A 1 26 ? 2.871   6.986   3.953   1.00 1.15  ? 26 U A O2     5  
ATOM 5025  N N3     . U A 1 26 ? 2.872   5.216   2.537   1.00 1.11  ? 26 U A N3     5  
ATOM 5026  C C4     . U A 1 26 ? 2.939   4.617   1.296   1.00 1.15  ? 26 U A C4     5  
ATOM 5027  O O4     . U A 1 26 ? 2.876   3.390   1.211   1.00 1.15  ? 26 U A O4     5  
ATOM 5028  C C5     . U A 1 26 ? 3.079   5.530   0.206   1.00 1.24  ? 26 U A C5     5  
ATOM 5029  C C6     . U A 1 26 ? 3.137   6.847   0.435   1.00 1.27  ? 26 U A C6     5  
ATOM 5030  H "H5'"  . U A 1 26 ? 2.398   11.382  -1.065  1.00 1.60  ? 26 U A "H5'"  5  
ATOM 5031  H "H5''" . U A 1 26 ? 4.086   11.936  -1.038  1.00 1.76  ? 26 U A "H5''" 5  
ATOM 5032  H "H4'"  . U A 1 26 ? 3.263   11.501  1.190   1.00 1.55  ? 26 U A "H4'"  5  
ATOM 5033  H "H3'"  . U A 1 26 ? 5.412   9.607   0.245   1.00 1.44  ? 26 U A "H3'"  5  
ATOM 5034  H "H2'"  . U A 1 26 ? 5.244   8.496   2.327   1.00 1.25  ? 26 U A "H2'"  5  
ATOM 5035  H "HO2'" . U A 1 26 ? 5.309   9.899   3.919   1.00 1.52  ? 26 U A "HO2'" 5  
ATOM 5036  H "H1'"  . U A 1 26 ? 2.425   9.094   2.707   1.00 1.33  ? 26 U A "H1'"  5  
ATOM 5037  H H3     . U A 1 26 ? 2.770   4.598   3.331   1.00 1.07  ? 26 U A H3     5  
ATOM 5038  H H5     . U A 1 26 ? 3.134   5.158   -0.819  1.00 1.29  ? 26 U A H5     5  
ATOM 5039  H H6     . U A 1 26 ? 3.252   7.522   -0.413  1.00 1.35  ? 26 U A H6     5  
ATOM 5040  P P      . G A 1 27 ? 7.343   11.122  1.202   1.00 1.57  ? 27 G A P      5  
ATOM 5041  O OP1    . G A 1 27 ? 7.937   12.468  1.353   1.00 1.77  ? 27 G A OP1    5  
ATOM 5042  O OP2    . G A 1 27 ? 7.602   10.361  -0.044  1.00 1.64  ? 27 G A OP2    5  
ATOM 5043  O "O5'"  . G A 1 27 ? 7.796   10.220  2.433   1.00 1.39  ? 27 G A "O5'"  5  
ATOM 5044  C "C5'"  . G A 1 27 ? 8.229   10.808  3.657   1.00 1.40  ? 27 G A "C5'"  5  
ATOM 5045  C "C4'"  . G A 1 27 ? 7.924   9.880   4.810   1.00 1.24  ? 27 G A "C4'"  5  
ATOM 5046  O "O4'"  . G A 1 27 ? 6.802   9.032   4.449   1.00 1.14  ? 27 G A "O4'"  5  
ATOM 5047  C "C3'"  . G A 1 27 ? 9.020   8.890   5.183   1.00 1.12  ? 27 G A "C3'"  5  
ATOM 5048  O "O3'"  . G A 1 27 ? 9.980   9.481   6.052   1.00 1.18  ? 27 G A "O3'"  5  
ATOM 5049  C "C2'"  . G A 1 27 ? 8.231   7.792   5.886   1.00 0.99  ? 27 G A "C2'"  5  
ATOM 5050  O "O2'"  . G A 1 27 ? 7.910   8.151   7.217   1.00 1.04  ? 27 G A "O2'"  5  
ATOM 5051  C "C1'"  . G A 1 27 ? 6.956   7.755   5.041   1.00 1.01  ? 27 G A "C1'"  5  
ATOM 5052  N N9     . G A 1 27 ? 6.989   6.748   3.985   1.00 0.95  ? 27 G A N9     5  
ATOM 5053  C C8     . G A 1 27 ? 7.212   6.947   2.644   1.00 1.02  ? 27 G A C8     5  
ATOM 5054  N N7     . G A 1 27 ? 7.157   5.849   1.942   1.00 0.99  ? 27 G A N7     5  
ATOM 5055  C C5     . G A 1 27 ? 6.882   4.861   2.877   1.00 0.89  ? 27 G A C5     5  
ATOM 5056  C C6     . G A 1 27 ? 6.707   3.464   2.709   1.00 0.86  ? 27 G A C6     5  
ATOM 5057  O O6     . G A 1 27 ? 6.743   2.804   1.659   1.00 0.93  ? 27 G A O6     5  
ATOM 5058  N N1     . G A 1 27 ? 6.447   2.824   3.918   1.00 0.81  ? 27 G A N1     5  
ATOM 5059  C C2     . G A 1 27 ? 6.363   3.461   5.135   1.00 0.80  ? 27 G A C2     5  
ATOM 5060  N N2     . G A 1 27 ? 6.115   2.682   6.199   1.00 0.81  ? 27 G A N2     5  
ATOM 5061  N N3     . G A 1 27 ? 6.519   4.765   5.306   1.00 0.82  ? 27 G A N3     5  
ATOM 5062  C C4     . G A 1 27 ? 6.777   5.399   4.142   1.00 0.86  ? 27 G A C4     5  
ATOM 5063  H "H5'"  . G A 1 27 ? 7.708   11.753  3.813   1.00 1.52  ? 27 G A "H5'"  5  
ATOM 5064  H "H5''" . G A 1 27 ? 9.303   10.997  3.622   1.00 1.45  ? 27 G A "H5''" 5  
ATOM 5065  H "H4'"  . G A 1 27 ? 7.739   10.496  5.689   1.00 1.32  ? 27 G A "H4'"  5  
ATOM 5066  H "H3'"  . G A 1 27 ? 9.566   8.531   4.311   1.00 1.13  ? 27 G A "H3'"  5  
ATOM 5067  H "H2'"  . G A 1 27 ? 8.766   6.845   5.827   1.00 0.90  ? 27 G A "H2'"  5  
ATOM 5068  H "HO2'" . G A 1 27 ? 8.457   8.910   7.438   1.00 1.15  ? 27 G A "HO2'" 5  
ATOM 5069  H "H1'"  . G A 1 27 ? 6.060   7.578   5.638   1.00 1.02  ? 27 G A "H1'"  5  
ATOM 5070  H H8     . G A 1 27 ? 7.398   7.916   2.209   1.00 1.12  ? 27 G A H8     5  
ATOM 5071  H H1     . G A 1 27 ? 6.326   1.815   3.898   1.00 0.83  ? 27 G A H1     5  
ATOM 5072  H H21    . G A 1 27 ? 6.043   3.091   7.119   1.00 0.84  ? 27 G A H21    5  
ATOM 5073  H H22    . G A 1 27 ? 6.020   1.678   6.086   1.00 0.84  ? 27 G A H22    5  
ATOM 5074  P P      . C A 1 28 ? 11.420  8.800   6.247   1.00 1.19  ? 28 C A P      5  
ATOM 5075  O OP1    . C A 1 28 ? 12.237  9.698   7.099   1.00 1.41  ? 28 C A OP1    5  
ATOM 5076  O OP2    . C A 1 28 ? 11.924  8.409   4.909   1.00 1.24  ? 28 C A OP2    5  
ATOM 5077  O "O5'"  . C A 1 28 ? 11.128  7.473   7.073   1.00 1.06  ? 28 C A "O5'"  5  
ATOM 5078  C "C5'"  . C A 1 28 ? 11.546  7.384   8.430   1.00 1.07  ? 28 C A "C5'"  5  
ATOM 5079  C "C4'"  . C A 1 28 ? 11.109  6.086   9.071   1.00 1.00  ? 28 C A "C4'"  5  
ATOM 5080  O "O4'"  . C A 1 28 ? 9.921   5.562   8.426   1.00 0.95  ? 28 C A "O4'"  5  
ATOM 5081  C "C3'"  . C A 1 28 ? 12.087  4.927   8.987   1.00 0.91  ? 28 C A "C3'"  5  
ATOM 5082  O "O3'"  . C A 1 28 ? 13.160  5.087   9.909   1.00 1.00  ? 28 C A "O3'"  5  
ATOM 5083  C "C2'"  . C A 1 28 ? 11.171  3.764   9.351   1.00 0.90  ? 28 C A "C2'"  5  
ATOM 5084  O "O2'"  . C A 1 28 ? 10.856  3.749   10.732  1.00 1.03  ? 28 C A "O2'"  5  
ATOM 5085  C "C1'"  . C A 1 28 ? 9.925   4.144   8.550   1.00 0.88  ? 28 C A "C1'"  5  
ATOM 5086  N N1     . C A 1 28 ? 9.890   3.556   7.202   1.00 0.79  ? 28 C A N1     5  
ATOM 5087  C C2     . C A 1 28 ? 9.577   2.197   7.052   1.00 0.78  ? 28 C A C2     5  
ATOM 5088  O O2     . C A 1 28 ? 9.396   1.499   8.061   1.00 0.83  ? 28 C A O2     5  
ATOM 5089  N N3     . C A 1 28 ? 9.495   1.674   5.809   1.00 0.74  ? 28 C A N3     5  
ATOM 5090  C C4     . C A 1 28 ? 9.707   2.450   4.746   1.00 0.73  ? 28 C A C4     5  
ATOM 5091  N N4     . C A 1 28 ? 9.527   1.936   3.534   1.00 0.76  ? 28 C A N4     5  
ATOM 5092  C C5     . C A 1 28 ? 10.041  3.819   4.870   1.00 0.75  ? 28 C A C5     5  
ATOM 5093  C C6     . C A 1 28 ? 10.120  4.334   6.103   1.00 0.78  ? 28 C A C6     5  
ATOM 5094  H "H5'"  . C A 1 28 ? 11.119  8.215   8.990   1.00 1.25  ? 28 C A "H5'"  5  
ATOM 5095  H "H5''" . C A 1 28 ? 12.631  7.451   8.485   1.00 1.06  ? 28 C A "H5''" 5  
ATOM 5096  H "H4'"  . C A 1 28 ? 10.962  6.288   10.126  1.00 1.10  ? 28 C A "H4'"  5  
ATOM 5097  H "H3'"  . C A 1 28 ? 12.529  4.826   7.996   1.00 0.84  ? 28 C A "H3'"  5  
ATOM 5098  H "H2'"  . C A 1 28 ? 11.594  2.824   9.005   1.00 0.85  ? 28 C A "H2'"  5  
ATOM 5099  H "HO2'" . C A 1 28 ? 11.358  3.025   11.127  1.00 1.26  ? 28 C A "HO2'" 5  
ATOM 5100  H "H1'"  . C A 1 28 ? 9.004   3.866   9.064   1.00 0.94  ? 28 C A "H1'"  5  
ATOM 5101  H H41    . C A 1 28 ? 9.632   2.520   2.716   1.00 0.79  ? 28 C A H41    5  
ATOM 5102  H H42    . C A 1 28 ? 9.281   0.960   3.425   1.00 0.78  ? 28 C A H42    5  
ATOM 5103  H H5     . C A 1 28 ? 10.215  4.417   3.981   1.00 0.78  ? 28 C A H5     5  
ATOM 5104  H H6     . C A 1 28 ? 10.356  5.390   6.232   1.00 0.83  ? 28 C A H6     5  
ATOM 5105  P P      . A A 1 29 ? 14.678  5.059   9.382   1.00 0.98  ? 29 A A P      5  
ATOM 5106  O OP1    . A A 1 29 ? 15.571  5.397   10.518  1.00 1.15  ? 29 A A OP1    5  
ATOM 5107  O OP2    . A A 1 29 ? 14.744  5.873   8.142   1.00 0.96  ? 29 A A OP2    5  
ATOM 5108  O "O5'"  . A A 1 29 ? 14.917  3.537   8.989   1.00 0.90  ? 29 A A "O5'"  5  
ATOM 5109  C "C5'"  . A A 1 29 ? 14.829  2.525   9.989   1.00 0.97  ? 29 A A "C5'"  5  
ATOM 5110  C "C4'"  . A A 1 29 ? 14.227  1.260   9.423   1.00 0.90  ? 29 A A "C4'"  5  
ATOM 5111  O "O4'"  . A A 1 29 ? 13.401  1.594   8.282   1.00 0.80  ? 29 A A "O4'"  5  
ATOM 5112  C "C3'"  . A A 1 29 ? 15.211  0.240   8.869   1.00 0.86  ? 29 A A "C3'"  5  
ATOM 5113  O "O3'"  . A A 1 29 ? 15.726  -0.591  9.907   1.00 1.00  ? 29 A A "O3'"  5  
ATOM 5114  C "C2'"  . A A 1 29 ? 14.342  -0.563  7.905   1.00 0.81  ? 29 A A "C2'"  5  
ATOM 5115  O "O2'"  . A A 1 29 ? 13.642  -1.583  8.590   1.00 0.92  ? 29 A A "O2'"  5  
ATOM 5116  C "C1'"  . A A 1 29 ? 13.350  0.489   7.400   1.00 0.74  ? 29 A A "C1'"  5  
ATOM 5117  N N9     . A A 1 29 ? 13.624  0.970   6.047   1.00 0.62  ? 29 A A N9     5  
ATOM 5118  C C8     . A A 1 29 ? 13.888  2.254   5.644   1.00 0.60  ? 29 A A C8     5  
ATOM 5119  N N7     . A A 1 29 ? 14.028  2.385   4.345   1.00 0.56  ? 29 A A N7     5  
ATOM 5120  C C5     . A A 1 29 ? 13.839  1.098   3.857   1.00 0.54  ? 29 A A C5     5  
ATOM 5121  C C6     . A A 1 29 ? 13.857  0.556   2.555   1.00 0.55  ? 29 A A C6     5  
ATOM 5122  N N6     . A A 1 29 ? 14.073  1.267   1.449   1.00 0.58  ? 29 A A N6     5  
ATOM 5123  N N1     . A A 1 29 ? 13.630  -0.769  2.424   1.00 0.60  ? 29 A A N1     5  
ATOM 5124  C C2     . A A 1 29 ? 13.405  -1.489  3.531   1.00 0.63  ? 29 A A C2     5  
ATOM 5125  N N3     . A A 1 29 ? 13.368  -1.098  4.800   1.00 0.64  ? 29 A A N3     5  
ATOM 5126  C C4     . A A 1 29 ? 13.593  0.221   4.899   1.00 0.58  ? 29 A A C4     5  
ATOM 5127  H "H5'"  . A A 1 29 ? 14.208  2.877   10.813  1.00 1.06  ? 29 A A "H5'"  5  
ATOM 5128  H "H5''" . A A 1 29 ? 15.821  2.303   10.374  1.00 1.03  ? 29 A A "H5''" 5  
ATOM 5129  H "H4'"  . A A 1 29 ? 13.678  0.769   10.227  1.00 0.99  ? 29 A A "H4'"  5  
ATOM 5130  H "H3'"  . A A 1 29 ? 16.064  0.710   8.383   1.00 0.83  ? 29 A A "H3'"  5  
ATOM 5131  H "H2'"  . A A 1 29 ? 14.947  -0.955  7.090   1.00 0.77  ? 29 A A "H2'"  5  
ATOM 5132  H "HO2'" . A A 1 29 ? 14.136  -1.769  9.391   1.00 1.12  ? 29 A A "HO2'" 5  
ATOM 5133  H "H1'"  . A A 1 29 ? 12.322  0.118   7.412   1.00 0.76  ? 29 A A "H1'"  5  
ATOM 5134  H H8     . A A 1 29 ? 13.940  3.080   6.337   1.00 0.66  ? 29 A A H8     5  
ATOM 5135  H H61    . A A 1 29 ? 14.243  2.258   1.512   1.00 0.59  ? 29 A A H61    5  
ATOM 5136  H H62    . A A 1 29 ? 14.066  0.807   0.546   1.00 0.64  ? 29 A A H62    5  
ATOM 5137  H H2     . A A 1 29 ? 13.208  -2.546  3.365   1.00 0.72  ? 29 A A H2     5  
ATOM 5138  P P      . G A 1 30 ? 17.265  -0.493  10.365  1.00 1.03  ? 30 G A P      5  
ATOM 5139  O OP1    . G A 1 30 ? 17.317  -0.823  11.807  1.00 1.26  ? 30 G A OP1    5  
ATOM 5140  O OP2    . G A 1 30 ? 17.837  0.789   9.896   1.00 1.01  ? 30 G A OP2    5  
ATOM 5141  O "O5'"  . G A 1 30 ? 17.986  -1.666  9.566   1.00 0.92  ? 30 G A "O5'"  5  
ATOM 5142  C "C5'"  . G A 1 30 ? 18.121  -2.970  10.125  1.00 0.99  ? 30 G A "C5'"  5  
ATOM 5143  C "C4'"  . G A 1 30 ? 17.865  -4.014  9.066   1.00 0.93  ? 30 G A "C4'"  5  
ATOM 5144  O "O4'"  . G A 1 30 ? 16.849  -3.525  8.155   1.00 0.82  ? 30 G A "O4'"  5  
ATOM 5145  C "C3'"  . G A 1 30 ? 19.043  -4.347  8.163   1.00 0.91  ? 30 G A "C3'"  5  
ATOM 5146  O "O3'"  . G A 1 30 ? 19.880  -5.329  8.765   1.00 1.04  ? 30 G A "O3'"  5  
ATOM 5147  C "C2'"  . G A 1 30 ? 18.357  -4.893  6.916   1.00 0.85  ? 30 G A "C2'"  5  
ATOM 5148  O "O2'"  . G A 1 30 ? 18.023  -6.254  7.086   1.00 0.95  ? 30 G A "O2'"  5  
ATOM 5149  C "C1'"  . G A 1 30 ? 17.085  -4.044  6.859   1.00 0.77  ? 30 G A "C1'"  5  
ATOM 5150  N N9     . G A 1 30 ? 17.174  -2.929  5.920   1.00 0.64  ? 30 G A N9     5  
ATOM 5151  C C8     . G A 1 30 ? 17.337  -1.599  6.217   1.00 0.59  ? 30 G A C8     5  
ATOM 5152  N N7     . G A 1 30 ? 17.349  -0.831  5.162   1.00 0.50  ? 30 G A N7     5  
ATOM 5153  C C5     . G A 1 30 ? 17.184  -1.706  4.098   1.00 0.49  ? 30 G A C5     5  
ATOM 5154  C C6     . G A 1 30 ? 17.113  -1.454  2.700   1.00 0.47  ? 30 G A C6     5  
ATOM 5155  O O6     . G A 1 30 ? 17.194  -0.372  2.102   1.00 0.46  ? 30 G A O6     5  
ATOM 5156  N N1     . G A 1 30 ? 16.938  -2.626  1.973   1.00 0.55  ? 30 G A N1     5  
ATOM 5157  C C2     . G A 1 30 ? 16.844  -3.881  2.530   1.00 0.63  ? 30 G A C2     5  
ATOM 5158  N N2     . G A 1 30 ? 16.669  -4.895  1.676   1.00 0.74  ? 30 G A N2     5  
ATOM 5159  N N3     . G A 1 30 ? 16.907  -4.130  3.829   1.00 0.65  ? 30 G A N3     5  
ATOM 5160  C C4     . G A 1 30 ? 17.075  -3.005  4.551   1.00 0.58  ? 30 G A C4     5  
ATOM 5161  H "H5'"  . G A 1 30 ? 17.406  -3.101  10.936  1.00 1.09  ? 30 G A "H5'"  5  
ATOM 5162  H "H5''" . G A 1 30 ? 19.129  -3.101  10.516  1.00 1.07  ? 30 G A "H5''" 5  
ATOM 5163  H "H4'"  . G A 1 30 ? 17.584  -4.938  9.572   1.00 1.03  ? 30 G A "H4'"  5  
ATOM 5164  H "H3'"  . G A 1 30 ? 19.669  -3.477  7.963   1.00 0.88  ? 30 G A "H3'"  5  
ATOM 5165  H "H2'"  . G A 1 30 ? 18.979  -4.724  6.036   1.00 0.81  ? 30 G A "H2'"  5  
ATOM 5166  H "HO2'" . G A 1 30 ? 18.611  -6.590  7.764   1.00 1.09  ? 30 G A "HO2'" 5  
ATOM 5167  H "H1'"  . G A 1 30 ? 16.204  -4.632  6.595   1.00 0.81  ? 30 G A "H1'"  5  
ATOM 5168  H H8     . G A 1 30 ? 17.428  -1.222  7.224   1.00 0.66  ? 30 G A H8     5  
ATOM 5169  H H1     . G A 1 30 ? 16.862  -2.543  0.968   1.00 0.59  ? 30 G A H1     5  
ATOM 5170  H H21    . G A 1 30 ? 16.578  -5.838  2.026   1.00 0.82  ? 30 G A H21    5  
ATOM 5171  H H22    . G A 1 30 ? 16.642  -4.723  0.678   1.00 0.76  ? 30 G A H22    5  
ATOM 5172  P P      . C A 1 31 ? 21.468  -5.286  8.542   1.00 1.05  ? 31 C A P      5  
ATOM 5173  O OP1    . C A 1 31 ? 22.063  -6.327  9.416   1.00 1.17  ? 31 C A OP1    5  
ATOM 5174  O OP2    . C A 1 31 ? 21.932  -3.884  8.672   1.00 1.08  ? 31 C A OP2    5  
ATOM 5175  O "O5'"  . C A 1 31 ? 21.662  -5.731  7.028   1.00 0.97  ? 31 C A "O5'"  5  
ATOM 5176  C "C5'"  . C A 1 31 ? 21.450  -7.081  6.618   1.00 1.03  ? 31 C A "C5'"  5  
ATOM 5177  C "C4'"  . C A 1 31 ? 21.584  -7.180  5.118   1.00 0.96  ? 31 C A "C4'"  5  
ATOM 5178  O "O4'"  . C A 1 31 ? 20.834  -6.096  4.517   1.00 0.86  ? 31 C A "O4'"  5  
ATOM 5179  C "C3'"  . C A 1 31 ? 23.000  -7.009  4.585   1.00 1.04  ? 31 C A "C3'"  5  
ATOM 5180  O "O3'"  . C A 1 31 ? 23.644  -8.276  4.465   1.00 1.16  ? 31 C A "O3'"  5  
ATOM 5181  C "C2'"  . C A 1 31 ? 22.816  -6.361  3.215   1.00 1.02  ? 31 C A "C2'"  5  
ATOM 5182  O "O2'"  . C A 1 31 ? 22.862  -7.319  2.182   1.00 1.15  ? 31 C A "O2'"  5  
ATOM 5183  C "C1'"  . C A 1 31 ? 21.412  -5.753  3.276   1.00 0.86  ? 31 C A "C1'"  5  
ATOM 5184  N N1     . C A 1 31 ? 21.356  -4.291  3.110   1.00 0.75  ? 31 C A N1     5  
ATOM 5185  C C2     . C A 1 31 ? 21.279  -3.767  1.814   1.00 0.69  ? 31 C A C2     5  
ATOM 5186  O O2     . C A 1 31 ? 21.367  -4.537  0.847   1.00 0.75  ? 31 C A O2     5  
ATOM 5187  N N3     . C A 1 31 ? 21.118  -2.435  1.645   1.00 0.61  ? 31 C A N3     5  
ATOM 5188  C C4     . C A 1 31 ? 21.041  -1.629  2.706   1.00 0.59  ? 31 C A C4     5  
ATOM 5189  N N4     . C A 1 31 ? 20.870  -0.320  2.482   1.00 0.56  ? 31 C A N4     5  
ATOM 5190  C C5     . C A 1 31 ? 21.126  -2.133  4.039   1.00 0.65  ? 31 C A C5     5  
ATOM 5191  C C6     . C A 1 31 ? 21.280  -3.456  4.191   1.00 0.72  ? 31 C A C6     5  
ATOM 5192  H "H5'"  . C A 1 31 ? 20.453  -7.407  6.916   1.00 1.09  ? 31 C A "H5'"  5  
ATOM 5193  H "H5''" . C A 1 31 ? 22.191  -7.732  7.084   1.00 1.17  ? 31 C A "H5''" 5  
ATOM 5194  H "H4'"  . C A 1 31 ? 21.244  -8.172  4.817   1.00 1.01  ? 31 C A "H4'"  5  
ATOM 5195  H "H3'"  . C A 1 31 ? 23.619  -6.416  5.258   1.00 1.11  ? 31 C A "H3'"  5  
ATOM 5196  H "H2'"  . C A 1 31 ? 23.564  -5.584  3.080   1.00 1.12  ? 31 C A "H2'"  5  
ATOM 5197  H "HO2'" . C A 1 31 ? 23.638  -7.864  2.339   1.00 1.32  ? 31 C A "HO2'" 5  
ATOM 5198  H "H1'"  . C A 1 31 ? 20.772  -6.181  2.508   1.00 0.92  ? 31 C A "H1'"  5  
ATOM 5199  H H41    . C A 1 31 ? 20.803  0.323   3.257   1.00 0.57  ? 31 C A H41    5  
ATOM 5200  H H42    . C A 1 31 ? 20.794  0.025   1.533   1.00 0.54  ? 31 C A H42    5  
ATOM 5201  H H5     . C A 1 31 ? 21.081  -1.474  4.907   1.00 0.67  ? 31 C A H5     5  
ATOM 5202  H H6     . C A 1 31 ? 21.314  -3.869  5.197   1.00 0.79  ? 31 C A H6     5  
ATOM 5203  P P      . C A 1 32 ? 25.244  -8.386  4.387   1.00 1.20  ? 32 C A P      5  
ATOM 5204  O OP1    . C A 1 32 ? 25.618  -9.765  4.780   1.00 1.43  ? 32 C A OP1    5  
ATOM 5205  O OP2    . C A 1 32 ? 25.822  -7.242  5.128   1.00 1.20  ? 32 C A OP2    5  
ATOM 5206  O "O5'"  . C A 1 32 ? 25.576  -8.200  2.840   1.00 1.13  ? 32 C A "O5'"  5  
ATOM 5207  C "C5'"  . C A 1 32 ? 25.885  -9.317  2.009   1.00 1.17  ? 32 C A "C5'"  5  
ATOM 5208  C "C4'"  . C A 1 32 ? 26.017  -8.903  0.556   1.00 1.12  ? 32 C A "C4'"  5  
ATOM 5209  O "O4'"  . C A 1 32 ? 24.935  -8.018  0.180   1.00 1.03  ? 32 C A "O4'"  5  
ATOM 5210  C "C3'"  . C A 1 32 ? 27.255  -8.102  0.186   1.00 1.09  ? 32 C A "C3'"  5  
ATOM 5211  O "O3'"  . C A 1 32 ? 28.394  -8.951  0.062   1.00 1.19  ? 32 C A "O3'"  5  
ATOM 5212  C "C2'"  . C A 1 32 ? 26.836  -7.490  -1.149  1.00 1.04  ? 32 C A "C2'"  5  
ATOM 5213  O "O2'"  . C A 1 32 ? 26.894  -8.425  -2.210  1.00 1.13  ? 32 C A "O2'"  5  
ATOM 5214  C "C1'"  . C A 1 32 ? 25.381  -7.134  -0.838  1.00 0.97  ? 32 C A "C1'"  5  
ATOM 5215  N N1     . C A 1 32 ? 25.217  -5.762  -0.334  1.00 0.87  ? 32 C A N1     5  
ATOM 5216  C C2     . C A 1 32 ? 24.904  -4.724  -1.219  1.00 0.79  ? 32 C A C2     5  
ATOM 5217  O O2     . C A 1 32 ? 24.888  -4.951  -2.438  1.00 0.82  ? 32 C A O2     5  
ATOM 5218  N N3     . C A 1 32 ? 24.639  -3.488  -0.721  1.00 0.73  ? 32 C A N3     5  
ATOM 5219  C C4     . C A 1 32 ? 24.680  -3.276  0.598   1.00 0.75  ? 32 C A C4     5  
ATOM 5220  N N4     . C A 1 32 ? 24.260  -2.101  1.070   1.00 0.72  ? 32 C A N4     5  
ATOM 5221  C C5     . C A 1 32 ? 25.022  -4.314  1.508   1.00 0.84  ? 32 C A C5     5  
ATOM 5222  C C6     . C A 1 32 ? 25.275  -5.521  1.006   1.00 0.90  ? 32 C A C6     5  
ATOM 5223  H "H5'"  . C A 1 32 ? 25.096  -10.065 2.096   1.00 1.25  ? 32 C A "H5'"  5  
ATOM 5224  H "H5''" . C A 1 32 ? 26.826  -9.762  2.334   1.00 1.22  ? 32 C A "H5''" 5  
ATOM 5225  H "H4'"  . C A 1 32 ? 26.044  -9.813  -0.035  1.00 1.20  ? 32 C A "H4'"  5  
ATOM 5226  H "H3'"  . C A 1 32 ? 27.490  -7.346  0.939   1.00 1.06  ? 32 C A "H3'"  5  
ATOM 5227  H "H2'"  . C A 1 32 ? 27.423  -6.594  -1.353  1.00 1.02  ? 32 C A "H2'"  5  
ATOM 5228  H "HO2'" . C A 1 32 ? 26.991  -9.298  -1.819  1.00 1.35  ? 32 C A "HO2'" 5  
ATOM 5229  H "H1'"  . C A 1 32 ? 24.680  -7.266  -1.664  1.00 0.98  ? 32 C A "H1'"  5  
ATOM 5230  H H41    . C A 1 32 ? 24.180  -1.964  2.067   1.00 0.77  ? 32 C A H41    5  
ATOM 5231  H H42    . C A 1 32 ? 24.010  -1.349  0.433   1.00 0.69  ? 32 C A H42    5  
ATOM 5232  H H5     . C A 1 32 ? 25.071  -4.136  2.581   1.00 0.90  ? 32 C A H5     5  
ATOM 5233  H H6     . C A 1 32 ? 25.495  -6.336  1.687   1.00 0.99  ? 32 C A H6     5  
ATOM 5234  P P      . C A 1 33 ? 29.800  -8.507  0.695   1.00 1.32  ? 33 C A P      5  
ATOM 5235  O OP1    . C A 1 33 ? 30.737  -9.646  0.539   1.00 1.69  ? 33 C A OP1    5  
ATOM 5236  O OP2    . C A 1 33 ? 29.568  -7.945  2.046   1.00 1.65  ? 33 C A OP2    5  
ATOM 5237  O "O5'"  . C A 1 33 ? 30.300  -7.336  -0.257  1.00 1.53  ? 33 C A "O5'"  5  
ATOM 5238  C "C5'"  . C A 1 33 ? 30.604  -7.588  -1.622  1.00 2.09  ? 33 C A "C5'"  5  
ATOM 5239  C "C4'"  . C A 1 33 ? 30.738  -6.286  -2.370  1.00 2.36  ? 33 C A "C4'"  5  
ATOM 5240  O "O4'"  . C A 1 33 ? 29.537  -5.503  -2.162  1.00 1.96  ? 33 C A "O4'"  5  
ATOM 5241  C "C3'"  . C A 1 33 ? 31.870  -5.389  -1.891  1.00 2.60  ? 33 C A "C3'"  5  
ATOM 5242  O "O3'"  . C A 1 33 ? 33.084  -5.671  -2.590  1.00 3.54  ? 33 C A "O3'"  5  
ATOM 5243  C "C2'"  . C A 1 33 ? 31.376  -3.978  -2.201  1.00 2.48  ? 33 C A "C2'"  5  
ATOM 5244  O "O2'"  . C A 1 33 ? 31.819  -3.566  -3.476  1.00 3.28  ? 33 C A "O2'"  5  
ATOM 5245  C "C1'"  . C A 1 33 ? 29.852  -4.125  -2.212  1.00 2.01  ? 33 C A "C1'"  5  
ATOM 5246  N N1     . C A 1 33 ? 29.188  -3.457  -1.079  1.00 1.54  ? 33 C A N1     5  
ATOM 5247  C C2     . C A 1 33 ? 28.689  -2.156  -1.241  1.00 1.55  ? 33 C A C2     5  
ATOM 5248  O O2     . C A 1 33 ? 28.811  -1.590  -2.340  1.00 1.84  ? 33 C A O2     5  
ATOM 5249  N N3     . C A 1 33 ? 28.090  -1.542  -0.192  1.00 1.69  ? 33 C A N3     5  
ATOM 5250  C C4     . C A 1 33 ? 27.981  -2.173  0.980   1.00 2.07  ? 33 C A C4     5  
ATOM 5251  N N4     . C A 1 33 ? 27.385  -1.531  1.986   1.00 2.76  ? 33 C A N4     5  
ATOM 5252  C C5     . C A 1 33 ? 28.478  -3.490  1.173   1.00 1.98  ? 33 C A C5     5  
ATOM 5253  C C6     . C A 1 33 ? 29.067  -4.088  0.132   1.00 1.54  ? 33 C A C6     5  
ATOM 5254  H "H5'"  . C A 1 33 ? 29.811  -8.184  -2.076  1.00 2.28  ? 33 C A "H5'"  5  
ATOM 5255  H "H5''" . C A 1 33 ? 31.543  -8.135  -1.689  1.00 2.47  ? 33 C A "H5''" 5  
ATOM 5256  H "H4'"  . C A 1 33 ? 30.933  -6.521  -3.418  1.00 3.05  ? 33 C A "H4'"  5  
ATOM 5257  H "H3'"  . C A 1 33 ? 32.088  -5.537  -0.835  1.00 2.49  ? 33 C A "H3'"  5  
ATOM 5258  H "HO3'" . C A 1 33 ? 33.444  -6.485  -2.216  1.00 3.88  ? 33 C A "HO3'" 5  
ATOM 5259  H "H2'"  . C A 1 33 ? 31.697  -3.291  -1.417  1.00 2.43  ? 33 C A "H2'"  5  
ATOM 5260  H "HO2'" . C A 1 33 ? 32.535  -4.161  -3.728  1.00 3.64  ? 33 C A "HO2'" 5  
ATOM 5261  H "H1'"  . C A 1 33 ? 29.418  -3.740  -3.135  1.00 2.55  ? 33 C A "H1'"  5  
ATOM 5262  H H41    . C A 1 33 ? 27.286  -1.981  2.884   1.00 3.26  ? 33 C A H41    5  
ATOM 5263  H H42    . C A 1 33 ? 27.031  -0.590  1.852   1.00 2.85  ? 33 C A H42    5  
ATOM 5264  H H5     . C A 1 33 ? 28.385  -3.991  2.138   1.00 2.45  ? 33 C A H5     5  
ATOM 5265  H H6     . C A 1 33 ? 29.463  -5.094  0.255   1.00 1.52  ? 33 C A H6     5  
ATOM 5266  O OP3    . G A 1 1  ? 24.658  9.195   1.231   1.00 4.35  ? 1  G A OP3    6  
ATOM 5267  P P      . G A 1 1  ? 24.853  10.128  -0.041  1.00 3.83  ? 1  G A P      6  
ATOM 5268  O OP1    . G A 1 1  ? 26.203  10.734  0.033   1.00 4.25  ? 1  G A OP1    6  
ATOM 5269  O OP2    . G A 1 1  ? 23.666  11.009  -0.156  1.00 4.12  ? 1  G A OP2    6  
ATOM 5270  O "O5'"  . G A 1 1  ? 24.843  9.089   -1.245  1.00 3.29  ? 1  G A "O5'"  6  
ATOM 5271  C "C5'"  . G A 1 1  ? 24.663  9.523   -2.588  1.00 3.00  ? 1  G A "C5'"  6  
ATOM 5272  C "C4'"  . G A 1 1  ? 25.352  8.567   -3.536  1.00 2.52  ? 1  G A "C4'"  6  
ATOM 5273  O "O4'"  . G A 1 1  ? 26.352  7.815   -2.803  1.00 2.62  ? 1  G A "O4'"  6  
ATOM 5274  C "C3'"  . G A 1 1  ? 24.452  7.513   -4.164  1.00 2.15  ? 1  G A "C3'"  6  
ATOM 5275  O "O3'"  . G A 1 1  ? 23.955  7.978   -5.412  1.00 1.99  ? 1  G A "O3'"  6  
ATOM 5276  C "C2'"  . G A 1 1  ? 25.365  6.308   -4.371  1.00 1.91  ? 1  G A "C2'"  6  
ATOM 5277  O "O2'"  . G A 1 1  ? 25.966  6.348   -5.650  1.00 1.75  ? 1  G A "O2'"  6  
ATOM 5278  C "C1'"  . G A 1 1  ? 26.435  6.492   -3.296  1.00 2.26  ? 1  G A "C1'"  6  
ATOM 5279  N N9     . G A 1 1  ? 26.299  5.572   -2.171  1.00 2.53  ? 1  G A N9     6  
ATOM 5280  C C8     . G A 1 1  ? 25.917  5.890   -0.892  1.00 3.29  ? 1  G A C8     6  
ATOM 5281  N N7     . G A 1 1  ? 25.926  4.869   -0.082  1.00 3.47  ? 1  G A N7     6  
ATOM 5282  C C5     . G A 1 1  ? 26.335  3.807   -0.877  1.00 2.75  ? 1  G A C5     6  
ATOM 5283  C C6     . G A 1 1  ? 26.531  2.441   -0.547  1.00 2.61  ? 1  G A C6     6  
ATOM 5284  O O6     . G A 1 1  ? 26.390  1.884   0.552   1.00 3.07  ? 1  G A O6     6  
ATOM 5285  N N1     . G A 1 1  ? 26.950  1.699   -1.645  1.00 1.95  ? 1  G A N1     6  
ATOM 5286  C C2     . G A 1 1  ? 27.153  2.216   -2.904  1.00 1.62  ? 1  G A C2     6  
ATOM 5287  N N2     . G A 1 1  ? 27.548  1.344   -3.845  1.00 1.58  ? 1  G A N2     6  
ATOM 5288  N N3     . G A 1 1  ? 26.977  3.489   -3.229  1.00 1.68  ? 1  G A N3     6  
ATOM 5289  C C4     . G A 1 1  ? 26.569  4.222   -2.170  1.00 2.21  ? 1  G A C4     6  
ATOM 5290  H HOP3   . G A 1 1  ? 25.149  9.594   1.957   1.00 4.51  ? 1  G A HOP3   6  
ATOM 5291  H "H5'"  . G A 1 1  ? 25.084  10.520  -2.714  1.00 3.28  ? 1  G A "H5'"  6  
ATOM 5292  H "H5''" . G A 1 1  ? 23.601  9.563   -2.827  1.00 2.95  ? 1  G A "H5''" 6  
ATOM 5293  H "H4'"  . G A 1 1  ? 25.762  9.153   -4.358  1.00 2.49  ? 1  G A "H4'"  6  
ATOM 5294  H "H3'"  . G A 1 1  ? 23.584  7.288   -3.549  1.00 2.33  ? 1  G A "H3'"  6  
ATOM 5295  H "H2'"  . G A 1 1  ? 24.809  5.384   -4.210  1.00 1.93  ? 1  G A "H2'"  6  
ATOM 5296  H "HO2'" . G A 1 1  ? 25.519  7.050   -6.135  1.00 1.78  ? 1  G A "HO2'" 6  
ATOM 5297  H "H1'"  . G A 1 1  ? 27.440  6.372   -3.702  1.00 2.25  ? 1  G A "H1'"  6  
ATOM 5298  H H8     . G A 1 1  ? 25.624  6.885   -0.590  1.00 3.75  ? 1  G A H8     6  
ATOM 5299  H H1     . G A 1 1  ? 27.112  0.708   -1.505  1.00 1.87  ? 1  G A H1     6  
ATOM 5300  H H21    . G A 1 1  ? 27.705  1.655   -4.793  1.00 1.75  ? 1  G A H21    6  
ATOM 5301  H H22    . G A 1 1  ? 27.695  0.368   -3.606  1.00 1.65  ? 1  G A H22    6  
ATOM 5302  P P      . G A 1 2  ? 22.411  7.782   -5.793  1.00 1.99  ? 2  G A P      6  
ATOM 5303  O OP1    . G A 1 2  ? 22.201  8.482   -7.084  1.00 2.15  ? 2  G A OP1    6  
ATOM 5304  O OP2    . G A 1 2  ? 21.583  8.149   -4.624  1.00 2.29  ? 2  G A OP2    6  
ATOM 5305  O "O5'"  . G A 1 2  ? 22.276  6.217   -6.044  1.00 1.68  ? 2  G A "O5'"  6  
ATOM 5306  C "C5'"  . G A 1 2  ? 22.380  5.690   -7.363  1.00 1.63  ? 2  G A "C5'"  6  
ATOM 5307  C "C4'"  . G A 1 2  ? 22.814  4.242   -7.327  1.00 1.37  ? 2  G A "C4'"  6  
ATOM 5308  O "O4'"  . G A 1 2  ? 23.543  3.982   -6.103  1.00 1.23  ? 2  G A "O4'"  6  
ATOM 5309  C "C3'"  . G A 1 2  ? 21.698  3.211   -7.283  1.00 1.30  ? 2  G A "C3'"  6  
ATOM 5310  O "O3'"  . G A 1 2  ? 21.163  2.972   -8.585  1.00 1.44  ? 2  G A "O3'"  6  
ATOM 5311  C "C2'"  . G A 1 2  ? 22.412  1.978   -6.732  1.00 1.08  ? 2  G A "C2'"  6  
ATOM 5312  O "O2'"  . G A 1 2  ? 22.990  1.202   -7.763  1.00 1.13  ? 2  G A "O2'"  6  
ATOM 5313  C "C1'"  . G A 1 2  ? 23.525  2.587   -5.875  1.00 1.04  ? 2  G A "C1'"  6  
ATOM 5314  N N9     . G A 1 2  ? 23.365  2.334   -4.445  1.00 0.96  ? 2  G A N9     6  
ATOM 5315  C C8     . G A 1 2  ? 23.047  3.241   -3.463  1.00 1.00  ? 2  G A C8     6  
ATOM 5316  N N7     . G A 1 2  ? 23.024  2.718   -2.265  1.00 0.92  ? 2  G A N7     6  
ATOM 5317  C C5     . G A 1 2  ? 23.344  1.381   -2.470  1.00 0.81  ? 2  G A C5     6  
ATOM 5318  C C6     . G A 1 2  ? 23.474  0.309   -1.543  1.00 0.73  ? 2  G A C6     6  
ATOM 5319  O O6     . G A 1 2  ? 23.342  0.332   -0.310  1.00 0.74  ? 2  G A O6     6  
ATOM 5320  N N1     . G A 1 2  ? 23.809  -0.887  -2.175  1.00 0.69  ? 2  G A N1     6  
ATOM 5321  C C2     . G A 1 2  ? 23.996  -1.025  -3.532  1.00 0.73  ? 2  G A C2     6  
ATOM 5322  N N2     . G A 1 2  ? 24.316  -2.253  -3.967  1.00 0.74  ? 2  G A N2     6  
ATOM 5323  N N3     . G A 1 2  ? 23.879  -0.038  -4.405  1.00 0.80  ? 2  G A N3     6  
ATOM 5324  C C4     . G A 1 2  ? 23.554  1.130   -3.809  1.00 0.84  ? 2  G A C4     6  
ATOM 5325  H "H5'"  . G A 1 2  ? 23.109  6.266   -7.933  1.00 1.73  ? 2  G A "H5'"  6  
ATOM 5326  H "H5''" . G A 1 2  ? 21.415  5.756   -7.865  1.00 1.75  ? 2  G A "H5''" 6  
ATOM 5327  H "H4'"  . G A 1 2  ? 23.396  4.048   -8.229  1.00 1.40  ? 2  G A "H4'"  6  
ATOM 5328  H "H3'"  . G A 1 2  ? 20.869  3.535   -6.657  1.00 1.37  ? 2  G A "H3'"  6  
ATOM 5329  H "H2'"  . G A 1 2  ? 21.729  1.396   -6.116  1.00 1.03  ? 2  G A "H2'"  6  
ATOM 5330  H "HO2'" . G A 1 2  ? 22.314  0.584   -8.052  1.00 1.42  ? 2  G A "HO2'" 6  
ATOM 5331  H "H1'"  . G A 1 2  ? 24.504  2.211   -6.164  1.00 1.02  ? 2  G A "H1'"  6  
ATOM 5332  H H8     . G A 1 2  ? 22.836  4.282   -3.661  1.00 1.12  ? 2  G A H8     6  
ATOM 5333  H H1     . G A 1 2  ? 23.916  -1.709  -1.594  1.00 0.68  ? 2  G A H1     6  
ATOM 5334  H H21    . G A 1 2  ? 24.468  -2.416  -4.953  1.00 0.79  ? 2  G A H21    6  
ATOM 5335  H H22    . G A 1 2  ? 24.405  -3.020  -3.310  1.00 0.73  ? 2  G A H22    6  
ATOM 5336  P P      . G A 1 3  ? 19.606  2.626   -8.776  1.00 1.51  ? 3  G A P      6  
ATOM 5337  O OP1    . G A 1 3  ? 19.306  2.707   -10.228 1.00 1.72  ? 3  G A OP1    6  
ATOM 5338  O OP2    . G A 1 3  ? 18.818  3.442   -7.825  1.00 1.59  ? 3  G A OP2    6  
ATOM 5339  O "O5'"  . G A 1 3  ? 19.484  1.101   -8.338  1.00 1.35  ? 3  G A "O5'"  6  
ATOM 5340  C "C5'"  . G A 1 3  ? 19.532  0.054   -9.303  1.00 1.41  ? 3  G A "C5'"  6  
ATOM 5341  C "C4'"  . G A 1 3  ? 20.034  -1.221  -8.663  1.00 1.28  ? 3  G A "C4'"  6  
ATOM 5342  O "O4'"  . G A 1 3  ? 20.867  -0.880  -7.523  1.00 1.12  ? 3  G A "O4'"  6  
ATOM 5343  C "C3'"  . G A 1 3  ? 18.967  -2.141  -8.085  1.00 1.26  ? 3  G A "C3'"  6  
ATOM 5344  O "O3'"  . G A 1 3  ? 18.448  -3.013  -9.081  1.00 1.42  ? 3  G A "O3'"  6  
ATOM 5345  C "C2'"  . G A 1 3  ? 19.750  -2.921  -7.036  1.00 1.12  ? 3  G A "C2'"  6  
ATOM 5346  O "O2'"  . G A 1 3  ? 20.507  -3.960  -7.627  1.00 1.23  ? 3  G A "O2'"  6  
ATOM 5347  C "C1'"  . G A 1 3  ? 20.714  -1.859  -6.510  1.00 1.02  ? 3  G A "C1'"  6  
ATOM 5348  N N9     . G A 1 3  ? 20.291  -1.200  -5.280  1.00 0.90  ? 3  G A N9     6  
ATOM 5349  C C8     . G A 1 3  ? 19.814  0.082   -5.137  1.00 0.91  ? 3  G A C8     6  
ATOM 5350  N N7     . G A 1 3  ? 19.642  0.437   -3.894  1.00 0.81  ? 3  G A N7     6  
ATOM 5351  C C5     . G A 1 3  ? 20.024  -0.681  -3.165  1.00 0.71  ? 3  G A C5     6  
ATOM 5352  C C6     . G A 1 3  ? 20.055  -0.900  -1.759  1.00 0.61  ? 3  G A C6     6  
ATOM 5353  O O6     . G A 1 3  ? 19.740  -0.116  -0.849  1.00 0.58  ? 3  G A O6     6  
ATOM 5354  N N1     . G A 1 3  ? 20.505  -2.179  -1.444  1.00 0.62  ? 3  G A N1     6  
ATOM 5355  C C2     . G A 1 3  ? 20.873  -3.125  -2.371  1.00 0.71  ? 3  G A C2     6  
ATOM 5356  N N2     . G A 1 3  ? 21.283  -4.299  -1.883  1.00 0.77  ? 3  G A N2     6  
ATOM 5357  N N3     . G A 1 3  ? 20.851  -2.935  -3.682  1.00 0.78  ? 3  G A N3     6  
ATOM 5358  C C4     . G A 1 3  ? 20.418  -1.700  -4.007  1.00 0.78  ? 3  G A C4     6  
ATOM 5359  H "H5'"  . G A 1 3  ? 20.201  0.334   -10.117 1.00 1.48  ? 3  G A "H5'"  6  
ATOM 5360  H "H5''" . G A 1 3  ? 18.535  -0.119  -9.707  1.00 1.52  ? 3  G A "H5''" 6  
ATOM 5361  H "H4'"  . G A 1 3  ? 20.558  -1.790  -9.431  1.00 1.37  ? 3  G A "H4'"  6  
ATOM 5362  H "H3'"  . G A 1 3  ? 18.116  -1.595  -7.675  1.00 1.26  ? 3  G A "H3'"  6  
ATOM 5363  H "H2'"  . G A 1 3  ? 19.087  -3.280  -6.248  1.00 1.05  ? 3  G A "H2'"  6  
ATOM 5364  H "HO2'" . G A 1 3  ? 20.102  -4.158  -8.474  1.00 1.43  ? 3  G A "HO2'" 6  
ATOM 5365  H "H1'"  . G A 1 3  ? 21.701  -2.290  -6.337  1.00 0.99  ? 3  G A "H1'"  6  
ATOM 5366  H H8     . G A 1 3  ? 19.655  0.743   -5.974  1.00 1.02  ? 3  G A H8     6  
ATOM 5367  H H1     . G A 1 3  ? 20.568  -2.424  -0.463  1.00 0.60  ? 3  G A H1     6  
ATOM 5368  H H21    . G A 1 3  ? 21.585  -5.029  -2.511  1.00 0.85  ? 3  G A H21    6  
ATOM 5369  H H22    . G A 1 3  ? 21.269  -4.463  -0.882  1.00 0.75  ? 3  G A H22    6  
ATOM 5370  P P      . C A 1 4  ? 17.067  -3.796  -8.836  1.00 1.46  ? 4  C A P      6  
ATOM 5371  O OP1    . C A 1 4  ? 17.012  -4.920  -9.803  1.00 1.63  ? 4  C A OP1    6  
ATOM 5372  O OP2    . C A 1 4  ? 15.988  -2.783  -8.838  1.00 1.46  ? 4  C A OP2    6  
ATOM 5373  O "O5'"  . C A 1 4  ? 17.191  -4.400  -7.368  1.00 1.32  ? 4  C A "O5'"  6  
ATOM 5374  C "C5'"  . C A 1 4  ? 17.817  -5.666  -7.149  1.00 1.35  ? 4  C A "C5'"  6  
ATOM 5375  C "C4'"  . C A 1 4  ? 17.567  -6.160  -5.741  1.00 1.26  ? 4  C A "C4'"  6  
ATOM 5376  O "O4'"  . C A 1 4  ? 18.150  -5.238  -4.790  1.00 1.11  ? 4  C A "O4'"  6  
ATOM 5377  C "C3'"  . C A 1 4  ? 16.118  -6.242  -5.289  1.00 1.24  ? 4  C A "C3'"  6  
ATOM 5378  O "O3'"  . C A 1 4  ? 15.478  -7.432  -5.737  1.00 1.39  ? 4  C A "O3'"  6  
ATOM 5379  C "C2'"  . C A 1 4  ? 16.252  -6.241  -3.770  1.00 1.13  ? 4  C A "C2'"  6  
ATOM 5380  O "O2'"  . C A 1 4  ? 16.373  -7.551  -3.254  1.00 1.23  ? 4  C A "O2'"  6  
ATOM 5381  C "C1'"  . C A 1 4  ? 17.552  -5.476  -3.529  1.00 1.04  ? 4  C A "C1'"  6  
ATOM 5382  N N1     . C A 1 4  ? 17.325  -4.195  -2.834  1.00 0.91  ? 4  C A N1     6  
ATOM 5383  C C2     . C A 1 4  ? 17.303  -4.172  -1.437  1.00 0.80  ? 4  C A C2     6  
ATOM 5384  O O2     . C A 1 4  ? 17.443  -5.232  -0.812  1.00 0.84  ? 4  C A O2     6  
ATOM 5385  N N3     . C A 1 4  ? 17.104  -2.995  -0.797  1.00 0.69  ? 4  C A N3     6  
ATOM 5386  C C4     . C A 1 4  ? 16.934  -1.871  -1.496  1.00 0.71  ? 4  C A C4     6  
ATOM 5387  N N4     . C A 1 4  ? 16.750  -0.741  -0.815  1.00 0.63  ? 4  C A N4     6  
ATOM 5388  C C5     . C A 1 4  ? 16.951  -1.864  -2.923  1.00 0.84  ? 4  C A C5     6  
ATOM 5389  C C6     . C A 1 4  ? 17.142  -3.041  -3.539  1.00 0.92  ? 4  C A C6     6  
ATOM 5390  H "H5'"  . C A 1 4  ? 18.894  -5.569  -7.304  1.00 1.33  ? 4  C A "H5'"  6  
ATOM 5391  H "H5''" . C A 1 4  ? 17.424  -6.399  -7.851  1.00 1.49  ? 4  C A "H5''" 6  
ATOM 5392  H "H4'"  . C A 1 4  ? 17.975  -7.168  -5.669  1.00 1.37  ? 4  C A "H4'"  6  
ATOM 5393  H "H3'"  . C A 1 4  ? 15.520  -5.412  -5.663  1.00 1.21  ? 4  C A "H3'"  6  
ATOM 5394  H "H2'"  . C A 1 4  ? 15.415  -5.704  -3.333  1.00 1.07  ? 4  C A "H2'"  6  
ATOM 5395  H "HO2'" . C A 1 4  ? 15.641  -7.672  -2.642  1.00 1.56  ? 4  C A "HO2'" 6  
ATOM 5396  H "H1'"  . C A 1 4  ? 18.270  -6.055  -2.947  1.00 1.04  ? 4  C A "H1'"  6  
ATOM 5397  H H41    . C A 1 4  ? 16.621  0.132   -1.309  1.00 0.68  ? 4  C A H41    6  
ATOM 5398  H H42    . C A 1 4  ? 16.750  -0.750  0.199   1.00 0.55  ? 4  C A H42    6  
ATOM 5399  H H5     . C A 1 4  ? 16.843  -0.938  -3.490  1.00 0.89  ? 4  C A H5     6  
ATOM 5400  H H6     . C A 1 4  ? 17.102  -3.080  -4.624  1.00 1.03  ? 4  C A H6     6  
ATOM 5401  P P      . U A 1 5  ? 13.874  -7.532  -5.699  1.00 1.49  ? 5  U A P      6  
ATOM 5402  O OP1    . U A 1 5  ? 13.513  -8.905  -6.131  1.00 1.68  ? 5  U A OP1    6  
ATOM 5403  O OP2    . U A 1 5  ? 13.314  -6.373  -6.431  1.00 1.49  ? 5  U A OP2    6  
ATOM 5404  O "O5'"  . U A 1 5  ? 13.480  -7.376  -4.163  1.00 1.38  ? 5  U A "O5'"  6  
ATOM 5405  C "C5'"  . U A 1 5  ? 13.361  -8.518  -3.322  1.00 1.45  ? 5  U A "C5'"  6  
ATOM 5406  C "C4'"  . U A 1 5  ? 13.515  -8.133  -1.865  1.00 1.34  ? 5  U A "C4'"  6  
ATOM 5407  O "O4'"  . U A 1 5  ? 14.232  -6.878  -1.758  1.00 1.19  ? 5  U A "O4'"  6  
ATOM 5408  C "C3'"  . U A 1 5  ? 12.243  -7.827  -1.094  1.00 1.31  ? 5  U A "C3'"  6  
ATOM 5409  O "O3'"  . U A 1 5  ? 11.549  -9.014  -0.724  1.00 1.43  ? 5  U A "O3'"  6  
ATOM 5410  C "C2'"  . U A 1 5  ? 12.798  -7.098  0.126   1.00 1.18  ? 5  U A "C2'"  6  
ATOM 5411  O "O2'"  . U A 1 5  ? 13.267  -8.004  1.106   1.00 1.23  ? 5  U A "O2'"  6  
ATOM 5412  C "C1'"  . U A 1 5  ? 13.987  -6.338  -0.473  1.00 1.08  ? 5  U A "C1'"  6  
ATOM 5413  N N1     . U A 1 5  ? 13.764  -4.886  -0.563  1.00 0.97  ? 5  U A N1     6  
ATOM 5414  C C2     . U A 1 5  ? 13.718  -4.181  0.630   1.00 0.86  ? 5  U A C2     6  
ATOM 5415  O O2     . U A 1 5  ? 13.797  -4.719  1.721   1.00 0.86  ? 5  U A O2     6  
ATOM 5416  N N3     . U A 1 5  ? 13.572  -2.824  0.502   1.00 0.77  ? 5  U A N3     6  
ATOM 5417  C C4     . U A 1 5  ? 13.471  -2.103  -0.666  1.00 0.81  ? 5  U A C4     6  
ATOM 5418  O O4     . U A 1 5  ? 13.363  -0.876  -0.618  1.00 0.77  ? 5  U A O4     6  
ATOM 5419  C C5     . U A 1 5  ? 13.525  -2.900  -1.856  1.00 0.94  ? 5  U A C5     6  
ATOM 5420  C C6     . U A 1 5  ? 13.659  -4.230  -1.771  1.00 1.01  ? 5  U A C6     6  
ATOM 5421  H "H5'"  . U A 1 5  ? 14.127  -9.244  -3.588  1.00 1.53  ? 5  U A "H5'"  6  
ATOM 5422  H "H5''" . U A 1 5  ? 12.384  -8.979  -3.464  1.00 1.55  ? 5  U A "H5''" 6  
ATOM 5423  H "H4'"  . U A 1 5  ? 14.008  -8.960  -1.353  1.00 1.40  ? 5  U A "H4'"  6  
ATOM 5424  H "H3'"  . U A 1 5  ? 11.547  -7.222  -1.674  1.00 1.31  ? 5  U A "H3'"  6  
ATOM 5425  H "H2'"  . U A 1 5  ? 12.048  -6.413  0.520   1.00 1.15  ? 5  U A "H2'"  6  
ATOM 5426  H "HO2'" . U A 1 5  ? 12.648  -8.739  1.127   1.00 1.44  ? 5  U A "HO2'" 6  
ATOM 5427  H "H1'"  . U A 1 5  ? 14.905  -6.487  0.096   1.00 1.04  ? 5  U A "H1'"  6  
ATOM 5428  H H3     . U A 1 5  ? 13.519  -2.301  1.364   1.00 0.70  ? 5  U A H3     6  
ATOM 5429  H H5     . U A 1 5  ? 13.510  -2.422  -2.833  1.00 1.00  ? 5  U A H5     6  
ATOM 5430  H H6     . U A 1 5  ? 13.662  -4.810  -2.693  1.00 1.12  ? 5  U A H6     6  
ATOM 5431  P P      . G A 1 6  ? 9.950   -8.990  -0.574  1.00 1.50  ? 6  G A P      6  
ATOM 5432  O OP1    . G A 1 6  ? 9.521   -10.395 -0.376  1.00 1.65  ? 6  G A OP1    6  
ATOM 5433  O OP2    . G A 1 6  ? 9.375   -8.208  -1.696  1.00 1.52  ? 6  G A OP2    6  
ATOM 5434  O "O5'"  . G A 1 6  ? 9.692   -8.200  0.784   1.00 1.39  ? 6  G A "O5'"  6  
ATOM 5435  C "C5'"  . G A 1 6  ? 9.374   -8.918  1.973   1.00 1.44  ? 6  G A "C5'"  6  
ATOM 5436  C "C4'"  . G A 1 6  ? 9.406   -8.020  3.188   1.00 1.33  ? 6  G A "C4'"  6  
ATOM 5437  O "O4'"  . G A 1 6  ? 10.391  -6.971  3.021   1.00 1.20  ? 6  G A "O4'"  6  
ATOM 5438  C "C3'"  . G A 1 6  ? 8.134   -7.239  3.472   1.00 1.32  ? 6  G A "C3'"  6  
ATOM 5439  O "O3'"  . G A 1 6  ? 7.151   -8.046  4.111   1.00 1.42  ? 6  G A "O3'"  6  
ATOM 5440  C "C2'"  . G A 1 6  ? 8.632   -6.139  4.401   1.00 1.20  ? 6  G A "C2'"  6  
ATOM 5441  O "O2'"  . G A 1 6  ? 8.622   -6.568  5.747   1.00 1.21  ? 6  G A "O2'"  6  
ATOM 5442  C "C1'"  . G A 1 6  ? 10.077  -5.937  3.937   1.00 1.11  ? 6  G A "C1'"  6  
ATOM 5443  N N9     . G A 1 6  ? 10.288  -4.646  3.288   1.00 1.00  ? 6  G A N9     6  
ATOM 5444  C C8     . G A 1 6  ? 10.460  -4.406  1.948   1.00 1.02  ? 6  G A C8     6  
ATOM 5445  N N7     . G A 1 6  ? 10.575  -3.141  1.661   1.00 0.93  ? 6  G A N7     6  
ATOM 5446  C C5     . G A 1 6  ? 10.478  -2.503  2.889   1.00 0.85  ? 6  G A C5     6  
ATOM 5447  C C6     . G A 1 6  ? 10.534  -1.127  3.207   1.00 0.77  ? 6  G A C6     6  
ATOM 5448  O O6     . G A 1 6  ? 10.673  -0.170  2.433   1.00 0.76  ? 6  G A O6     6  
ATOM 5449  N N1     . G A 1 6  ? 10.400  -0.901  4.575   1.00 0.75  ? 6  G A N1     6  
ATOM 5450  C C2     . G A 1 6  ? 10.219  -1.893  5.514   1.00 0.80  ? 6  G A C2     6  
ATOM 5451  N N2     . G A 1 6  ? 10.070  -1.497  6.791   1.00 0.82  ? 6  G A N2     6  
ATOM 5452  N N3     . G A 1 6  ? 10.169  -3.185  5.228   1.00 0.88  ? 6  G A N3     6  
ATOM 5453  C C4     . G A 1 6  ? 10.302  -3.417  3.904   1.00 0.90  ? 6  G A C4     6  
ATOM 5454  H "H5'"  . G A 1 6  ? 10.088  -9.730  2.111   1.00 1.48  ? 6  G A "H5'"  6  
ATOM 5455  H "H5''" . G A 1 6  ? 8.375   -9.343  1.885   1.00 1.55  ? 6  G A "H5''" 6  
ATOM 5456  H "H4'"  . G A 1 6  ? 9.591   -8.652  4.056   1.00 1.36  ? 6  G A "H4'"  6  
ATOM 5457  H "H3'"  . G A 1 6  ? 7.679   -6.854  2.563   1.00 1.35  ? 6  G A "H3'"  6  
ATOM 5458  H "H2'"  . G A 1 6  ? 8.044   -5.230  4.256   1.00 1.19  ? 6  G A "H2'"  6  
ATOM 5459  H "HO2'" . G A 1 6  ? 7.749   -6.927  5.917   1.00 1.33  ? 6  G A "HO2'" 6  
ATOM 5460  H "H1'"  . G A 1 6  ? 10.785  -6.015  4.762   1.00 1.07  ? 6  G A "H1'"  6  
ATOM 5461  H H8     . G A 1 6  ? 10.520  -5.183  1.207   1.00 1.10  ? 6  G A H8     6  
ATOM 5462  H H1     . G A 1 6  ? 10.488  0.059   4.901   1.00 0.71  ? 6  G A H1     6  
ATOM 5463  H H21    . G A 1 6  ? 9.929   -2.185  7.520   1.00 0.88  ? 6  G A H21    6  
ATOM 5464  H H22    . G A 1 6  ? 10.062  -0.509  7.024   1.00 0.79  ? 6  G A H22    6  
ATOM 5465  P P      . C A 1 7  ? 5.610   -7.594  4.082   1.00 1.46  ? 7  C A P      6  
ATOM 5466  O OP1    . C A 1 7  ? 4.834   -8.649  4.779   1.00 1.61  ? 7  C A OP1    6  
ATOM 5467  O OP2    . C A 1 7  ? 5.258   -7.235  2.690   1.00 1.49  ? 7  C A OP2    6  
ATOM 5468  O "O5'"  . C A 1 7  ? 5.566   -6.272  4.972   1.00 1.36  ? 7  C A "O5'"  6  
ATOM 5469  C "C5'"  . C A 1 7  ? 5.192   -6.337  6.348   1.00 1.36  ? 7  C A "C5'"  6  
ATOM 5470  C "C4'"  . C A 1 7  ? 5.389   -5.000  7.026   1.00 1.23  ? 7  C A "C4'"  6  
ATOM 5471  O "O4'"  . C A 1 7  ? 6.406   -4.236  6.328   1.00 1.14  ? 7  C A "O4'"  6  
ATOM 5472  C "C3'"  . C A 1 7  ? 4.188   -4.067  7.028   1.00 1.18  ? 7  C A "C3'"  6  
ATOM 5473  O "O3'"  . C A 1 7  ? 3.271   -4.406  8.064   1.00 1.23  ? 7  C A "O3'"  6  
ATOM 5474  C "C2'"  . C A 1 7  ? 4.843   -2.715  7.282   1.00 1.08  ? 7  C A "C2'"  6  
ATOM 5475  O "O2'"  . C A 1 7  ? 5.102   -2.540  8.661   1.00 1.10  ? 7  C A "O2'"  6  
ATOM 5476  C "C1'"  . C A 1 7  ? 6.167   -2.853  6.526   1.00 1.04  ? 7  C A "C1'"  6  
ATOM 5477  N N1     . C A 1 7  ? 6.174   -2.161  5.225   1.00 0.99  ? 7  C A N1     6  
ATOM 5478  C C2     . C A 1 7  ? 6.419   -0.782  5.201   1.00 0.91  ? 7  C A C2     6  
ATOM 5479  O O2     . C A 1 7  ? 6.576   -0.176  6.272   1.00 0.87  ? 7  C A O2     6  
ATOM 5480  N N3     . C A 1 7  ? 6.453   -0.136  4.012   1.00 0.91  ? 7  C A N3     6  
ATOM 5481  C C4     . C A 1 7  ? 6.254   -0.808  2.875   1.00 0.99  ? 7  C A C4     6  
ATOM 5482  N N4     . C A 1 7  ? 6.300   -0.124  1.728   1.00 1.03  ? 7  C A N4     6  
ATOM 5483  C C5     . C A 1 7  ? 5.998   -2.211  2.867   1.00 1.08  ? 7  C A C5     6  
ATOM 5484  C C6     . C A 1 7  ? 5.965   -2.839  4.053   1.00 1.07  ? 7  C A C6     6  
ATOM 5485  H "H5'"  . C A 1 7  ? 5.799   -7.086  6.857   1.00 1.43  ? 7  C A "H5'"  6  
ATOM 5486  H "H5''" . C A 1 7  ? 4.144   -6.622  6.431   1.00 1.42  ? 7  C A "H5''" 6  
ATOM 5487  H "H4'"  . C A 1 7  ? 5.635   -5.199  8.070   1.00 1.26  ? 7  C A "H4'"  6  
ATOM 5488  H "H3'"  . C A 1 7  ? 3.632   -4.105  6.092   1.00 1.20  ? 7  C A "H3'"  6  
ATOM 5489  H "H2'"  . C A 1 7  ? 4.235   -1.909  6.868   1.00 1.07  ? 7  C A "H2'"  6  
ATOM 5490  H "HO2'" . C A 1 7  ? 4.508   -3.131  9.126   1.00 1.44  ? 7  C A "HO2'" 6  
ATOM 5491  H "H1'"  . C A 1 7  ? 6.999   -2.467  7.116   1.00 0.99  ? 7  C A "H1'"  6  
ATOM 5492  H H41    . C A 1 7  ? 6.151   -0.600  0.850   1.00 1.11  ? 7  C A H41    6  
ATOM 5493  H H42    . C A 1 7  ? 6.485   0.872   1.739   1.00 1.00  ? 7  C A H42    6  
ATOM 5494  H H5     . C A 1 7  ? 5.839   -2.753  1.935   1.00 1.17  ? 7  C A H5     6  
ATOM 5495  H H6     . C A 1 7  ? 5.744   -3.905  4.075   1.00 1.16  ? 7  C A H6     6  
ATOM 5496  P P      . U A 1 8  ? 1.723   -3.996  7.940   1.00 1.19  ? 8  U A P      6  
ATOM 5497  O OP1    . U A 1 8  ? 1.088   -4.299  9.244   1.00 1.26  ? 8  U A OP1    6  
ATOM 5498  O OP2    . U A 1 8  ? 1.169   -4.593  6.700   1.00 1.26  ? 8  U A OP2    6  
ATOM 5499  O "O5'"  . U A 1 8  ? 1.747   -2.415  7.754   1.00 1.07  ? 8  U A "O5'"  6  
ATOM 5500  C "C5'"  . U A 1 8  ? 1.759   -1.549  8.884   1.00 1.06  ? 8  U A "C5'"  6  
ATOM 5501  C "C4'"  . U A 1 8  ? 1.807   -0.104  8.443   1.00 1.00  ? 8  U A "C4'"  6  
ATOM 5502  O "O4'"  . U A 1 8  ? 2.818   0.040   7.415   1.00 0.96  ? 8  U A "O4'"  6  
ATOM 5503  C "C3'"  . U A 1 8  ? 0.561   0.461   7.775   1.00 1.06  ? 8  U A "C3'"  6  
ATOM 5504  O "O3'"  . U A 1 8  ? -0.439  0.823   8.723   1.00 1.16  ? 8  U A "O3'"  6  
ATOM 5505  C "C2'"  . U A 1 8  ? 1.128   1.678   7.050   1.00 1.01  ? 8  U A "C2'"  6  
ATOM 5506  O "O2'"  . U A 1 8  ? 1.299   2.768   7.930   1.00 1.03  ? 8  U A "O2'"  6  
ATOM 5507  C "C1'"  . U A 1 8  ? 2.499   1.155   6.605   1.00 0.94  ? 8  U A "C1'"  6  
ATOM 5508  N N1     . U A 1 8  ? 2.553   0.743   5.193   1.00 0.96  ? 8  U A N1     6  
ATOM 5509  C C2     . U A 1 8  ? 2.620   1.741   4.237   1.00 0.97  ? 8  U A C2     6  
ATOM 5510  O O2     . U A 1 8  ? 2.607   2.928   4.514   1.00 0.97  ? 8  U A O2     6  
ATOM 5511  N N3     . U A 1 8  ? 2.713   1.300   2.940   1.00 1.02  ? 8  U A N3     6  
ATOM 5512  C C4     . U A 1 8  ? 2.746   -0.009  2.505   1.00 1.06  ? 8  U A C4     6  
ATOM 5513  O O4     . U A 1 8  ? 2.842   -0.247  1.301   1.00 1.13  ? 8  U A O4     6  
ATOM 5514  C C5     . U A 1 8  ? 2.670   -0.981  3.548   1.00 1.07  ? 8  U A C5     6  
ATOM 5515  C C6     . U A 1 8  ? 2.575   -0.591  4.826   1.00 1.01  ? 8  U A C6     6  
ATOM 5516  H "H5'"  . U A 1 8  ? 2.634   -1.766  9.498   1.00 1.11  ? 8  U A "H5'"  6  
ATOM 5517  H "H5''" . U A 1 8  ? 0.866   -1.709  9.482   1.00 1.12  ? 8  U A "H5''" 6  
ATOM 5518  H "H4'"  . U A 1 8  ? 2.001   0.503   9.325   1.00 1.02  ? 8  U A "H4'"  6  
ATOM 5519  H "H3'"  . U A 1 8  ? 0.101   -0.252  7.094   1.00 1.11  ? 8  U A "H3'"  6  
ATOM 5520  H "H2'"  . U A 1 8  ? 0.501   1.930   6.193   1.00 1.04  ? 8  U A "H2'"  6  
ATOM 5521  H "HO2'" . U A 1 8  ? 0.707   2.619   8.671   1.00 1.22  ? 8  U A "HO2'" 6  
ATOM 5522  H "H1'"  . U A 1 8  ? 3.310   1.867   6.768   1.00 0.91  ? 8  U A "H1'"  6  
ATOM 5523  H H3     . U A 1 8  ? 2.760   2.014   2.223   1.00 1.05  ? 8  U A H3     6  
ATOM 5524  H H5     . U A 1 8  ? 2.698   -2.043  3.305   1.00 1.14  ? 8  U A H5     6  
ATOM 5525  H H6     . U A 1 8  ? 2.503   -1.356  5.600   1.00 1.06  ? 8  U A H6     6  
ATOM 5526  P P      . U A 1 9  ? -1.693  -0.155  8.957   1.00 1.31  ? 9  U A P      6  
ATOM 5527  O OP1    . U A 1 9  ? -2.223  0.095   10.321  1.00 1.46  ? 9  U A OP1    6  
ATOM 5528  O OP2    . U A 1 9  ? -1.289  -1.529  8.587   1.00 1.69  ? 9  U A OP2    6  
ATOM 5529  O "O5'"  . U A 1 9  ? -2.779  0.312   7.892   1.00 1.16  ? 9  U A "O5'"  6  
ATOM 5530  C "C5'"  . U A 1 9  ? -3.913  1.089   8.266   1.00 1.16  ? 9  U A "C5'"  6  
ATOM 5531  C "C4'"  . U A 1 9  ? -3.592  2.561   8.259   1.00 1.06  ? 9  U A "C4'"  6  
ATOM 5532  O "O4'"  . U A 1 9  ? -2.538  2.821   7.296   1.00 1.11  ? 9  U A "O4'"  6  
ATOM 5533  C "C3'"  . U A 1 9  ? -4.754  3.439   7.823   1.00 1.34  ? 9  U A "C3'"  6  
ATOM 5534  O "O3'"  . U A 1 9  ? -5.514  3.865   8.946   1.00 1.68  ? 9  U A "O3'"  6  
ATOM 5535  C "C2'"  . U A 1 9  ? -4.101  4.623   7.122   1.00 1.67  ? 9  U A "C2'"  6  
ATOM 5536  O "O2'"  . U A 1 9  ? -3.948  5.715   8.007   1.00 2.25  ? 9  U A "O2'"  6  
ATOM 5537  C "C1'"  . U A 1 9  ? -2.720  4.097   6.718   1.00 1.30  ? 9  U A "C1'"  6  
ATOM 5538  N N1     . U A 1 9  ? -2.546  3.998   5.261   1.00 1.21  ? 9  U A N1     6  
ATOM 5539  C C2     . U A 1 9  ? -2.590  5.170   4.527   1.00 1.52  ? 9  U A C2     6  
ATOM 5540  O O2     . U A 1 9  ? -2.712  6.268   5.041   1.00 1.98  ? 9  U A O2     6  
ATOM 5541  N N3     . U A 1 9  ? -2.470  5.013   3.171   1.00 1.55  ? 9  U A N3     6  
ATOM 5542  C C4     . U A 1 9  ? -2.307  3.835   2.480   1.00 1.64  ? 9  U A C4     6  
ATOM 5543  O O4     . U A 1 9  ? -2.245  3.860   1.249   1.00 1.97  ? 9  U A O4     6  
ATOM 5544  C C5     . U A 1 9  ? -2.259  2.671   3.305   1.00 1.64  ? 9  U A C5     6  
ATOM 5545  C C6     . U A 1 9  ? -2.382  2.781   4.633   1.00 1.29  ? 9  U A C6     6  
ATOM 5546  H "H5'"  . U A 1 9  ? -4.251  0.802   9.261   1.00 1.57  ? 9  U A "H5'"  6  
ATOM 5547  H "H5''" . U A 1 9  ? -4.722  0.907   7.559   1.00 1.46  ? 9  U A "H5''" 6  
ATOM 5548  H "H4'"  . U A 1 9  ? -3.337  2.852   9.280   1.00 1.33  ? 9  U A "H4'"  6  
ATOM 5549  H "H3'"  . U A 1 9  ? -5.448  2.904   7.176   1.00 1.46  ? 9  U A "H3'"  6  
ATOM 5550  H "H2'"  . U A 1 9  ? -4.683  4.892   6.241   1.00 1.95  ? 9  U A "H2'"  6  
ATOM 5551  H "HO2'" . U A 1 9  ? -4.173  5.395   8.888   1.00 2.34  ? 9  U A "HO2'" 6  
ATOM 5552  H "H1'"  . U A 1 9  ? -1.944  4.751   7.111   1.00 1.64  ? 9  U A "H1'"  6  
ATOM 5553  H H3     . U A 1 9  ? -2.492  5.862   2.617   1.00 1.77  ? 9  U A H3     6  
ATOM 5554  H H5     . U A 1 9  ? -2.104  1.691   2.851   1.00 2.09  ? 9  U A H5     6  
ATOM 5555  H H6     . U A 1 9  ? -2.372  1.872   5.231   1.00 1.37  ? 9  U A H6     6  
ATOM 5556  P P      . A A 1 10 ? -7.090  3.569   9.019   1.00 1.50  ? 10 A A P      6  
ATOM 5557  O OP1    . A A 1 10 ? -7.635  4.300   10.193  1.00 1.67  ? 10 A A OP1    6  
ATOM 5558  O OP2    . A A 1 10 ? -7.277  2.100   8.936   1.00 1.46  ? 10 A A OP2    6  
ATOM 5559  O "O5'"  . A A 1 10 ? -7.681  4.222   7.694   1.00 1.36  ? 10 A A "O5'"  6  
ATOM 5560  C "C5'"  . A A 1 10 ? -8.048  5.600   7.670   1.00 1.38  ? 10 A A "C5'"  6  
ATOM 5561  C "C4'"  . A A 1 10 ? -7.853  6.188   6.294   1.00 1.24  ? 10 A A "C4'"  6  
ATOM 5562  O "O4'"  . A A 1 10 ? -6.881  5.399   5.563   1.00 1.09  ? 10 A A "O4'"  6  
ATOM 5563  C "C3'"  . A A 1 10 ? -9.081  6.169   5.398   1.00 1.23  ? 10 A A "C3'"  6  
ATOM 5564  O "O3'"  . A A 1 10 ? -9.899  7.301   5.664   1.00 1.42  ? 10 A A "O3'"  6  
ATOM 5565  C "C2'"  . A A 1 10 ? -8.473  6.243   4.003   1.00 1.07  ? 10 A A "C2'"  6  
ATOM 5566  O "O2'"  . A A 1 10 ? -8.179  7.582   3.653   1.00 1.19  ? 10 A A "O2'"  6  
ATOM 5567  C "C1'"  . A A 1 10 ? -7.179  5.445   4.181   1.00 1.01  ? 10 A A "C1'"  6  
ATOM 5568  N N9     . A A 1 10 ? -7.273  4.077   3.677   1.00 0.97  ? 10 A A N9     6  
ATOM 5569  C C8     . A A 1 10 ? -7.383  2.916   4.399   1.00 1.05  ? 10 A A C8     6  
ATOM 5570  N N7     . A A 1 10 ? -7.439  1.835   3.658   1.00 1.08  ? 10 A A N7     6  
ATOM 5571  C C5     . A A 1 10 ? -7.365  2.318   2.360   1.00 1.00  ? 10 A A C5     6  
ATOM 5572  C C6     . A A 1 10 ? -7.376  1.671   1.110   1.00 1.04  ? 10 A A C6     6  
ATOM 5573  N N6     . A A 1 10 ? -7.487  0.348   0.963   1.00 1.17  ? 10 A A N6     6  
ATOM 5574  N N1     . A A 1 10 ? -7.283  2.443   0.005   1.00 1.02  ? 10 A A N1     6  
ATOM 5575  C C2     . A A 1 10 ? -7.188  3.773   0.156   1.00 0.98  ? 10 A A C2     6  
ATOM 5576  N N3     . A A 1 10 ? -7.170  4.497   1.279   1.00 0.94  ? 10 A A N3     6  
ATOM 5577  C C4     . A A 1 10 ? -7.262  3.698   2.356   1.00 0.94  ? 10 A A C4     6  
ATOM 5578  H "H5'"  . A A 1 10 ? -7.444  6.155   8.388   1.00 1.44  ? 10 A A "H5'"  6  
ATOM 5579  H "H5''" . A A 1 10 ? -9.100  5.702   7.937   1.00 1.50  ? 10 A A "H5''" 6  
ATOM 5580  H "H4'"  . A A 1 10 ? -7.564  7.232   6.416   1.00 1.31  ? 10 A A "H4'"  6  
ATOM 5581  H "H3'"  . A A 1 10 ? -9.698  5.284   5.550   1.00 1.26  ? 10 A A "H3'"  6  
ATOM 5582  H "H2'"  . A A 1 10 ? -9.129  5.759   3.279   1.00 1.01  ? 10 A A "H2'"  6  
ATOM 5583  H "HO2'" . A A 1 10 ? -8.918  8.112   3.954   1.00 1.41  ? 10 A A "HO2'" 6  
ATOM 5584  H "H1'"  . A A 1 10 ? -6.342  5.930   3.681   1.00 1.01  ? 10 A A "H1'"  6  
ATOM 5585  H H8     . A A 1 10 ? -7.441  2.899   5.478   1.00 1.13  ? 10 A A H8     6  
ATOM 5586  H H61    . A A 1 10 ? -7.568  -0.245  1.778   1.00 1.23  ? 10 A A H61    6  
ATOM 5587  H H62    . A A 1 10 ? -7.499  -0.062  0.038   1.00 1.23  ? 10 A A H62    6  
ATOM 5588  H H2     . A A 1 10 ? -7.104  4.343   -0.772  1.00 1.03  ? 10 A A H2     6  
ATOM 5589  P P      . C A 1 11 ? -11.484 7.148   5.861   1.00 1.57  ? 11 C A P      6  
ATOM 5590  O OP1    . C A 1 11 ? -11.947 8.359   6.579   1.00 1.90  ? 11 C A OP1    6  
ATOM 5591  O OP2    . C A 1 11 ? -11.776 5.813   6.429   1.00 1.61  ? 11 C A OP2    6  
ATOM 5592  O "O5'"  . C A 1 11 ? -12.061 7.211   4.380   1.00 1.40  ? 11 C A "O5'"  6  
ATOM 5593  C "C5'"  . C A 1 11 ? -11.858 8.370   3.573   1.00 1.45  ? 11 C A "C5'"  6  
ATOM 5594  C "C4'"  . C A 1 11 ? -11.805 7.995   2.110   1.00 1.28  ? 11 C A "C4'"  6  
ATOM 5595  O "O4'"  . C A 1 11 ? -10.891 6.888   1.931   1.00 1.10  ? 11 C A "O4'"  6  
ATOM 5596  C "C3'"  . C A 1 11 ? -13.111 7.494   1.516   1.00 1.18  ? 11 C A "C3'"  6  
ATOM 5597  O "O3'"  . C A 1 11 ? -13.928 8.584   1.106   1.00 1.38  ? 11 C A "O3'"  6  
ATOM 5598  C "C2'"  . C A 1 11 ? -12.648 6.657   0.327   1.00 1.02  ? 11 C A "C2'"  6  
ATOM 5599  O "O2'"  . C A 1 11 ? -12.487 7.444   -0.835  1.00 1.19  ? 11 C A "O2'"  6  
ATOM 5600  C "C1'"  . C A 1 11 ? -11.272 6.156   0.781   1.00 0.98  ? 11 C A "C1'"  6  
ATOM 5601  N N1     . C A 1 11 ? -11.242 4.717   1.098   1.00 0.85  ? 11 C A N1     6  
ATOM 5602  C C2     . C A 1 11 ? -11.214 3.804   0.037   1.00 0.81  ? 11 C A C2     6  
ATOM 5603  O O2     . C A 1 11 ? -11.202 4.232   -1.122  1.00 0.87  ? 11 C A O2     6  
ATOM 5604  N N3     . C A 1 11 ? -11.201 2.478   0.298   1.00 0.83  ? 11 C A N3     6  
ATOM 5605  C C4     . C A 1 11 ? -11.217 2.047   1.559   1.00 0.87  ? 11 C A C4     6  
ATOM 5606  N N4     . C A 1 11 ? -11.205 0.728   1.761   1.00 1.00  ? 11 C A N4     6  
ATOM 5607  C C5     . C A 1 11 ? -11.247 2.949   2.665   1.00 0.90  ? 11 C A C5     6  
ATOM 5608  C C6     . C A 1 11 ? -11.255 4.265   2.392   1.00 0.89  ? 11 C A C6     6  
ATOM 5609  H "H5'"  . C A 1 11 ? -10.918 8.851   3.850   1.00 1.52  ? 11 C A "H5'"  6  
ATOM 5610  H "H5''" . C A 1 11 ? -12.674 9.074   3.727   1.00 1.60  ? 11 C A "H5''" 6  
ATOM 5611  H "H4'"  . C A 1 11 ? -11.520 8.885   1.547   1.00 1.43  ? 11 C A "H4'"  6  
ATOM 5612  H "H3'"  . C A 1 11 ? -13.694 6.924   2.237   1.00 1.17  ? 11 C A "H3'"  6  
ATOM 5613  H "H2'"  . C A 1 11 ? -13.336 5.823   0.166   1.00 0.91  ? 11 C A "H2'"  6  
ATOM 5614  H "HO2'" . C A 1 11 ? -13.217 7.230   -1.424  1.00 1.30  ? 11 C A "HO2'" 6  
ATOM 5615  H "H1'"  . C A 1 11 ? -10.513 6.349   0.024   1.00 1.05  ? 11 C A "H1'"  6  
ATOM 5616  H H41    . C A 1 11 ? -11.217 0.360   2.700   1.00 1.09  ? 11 C A H41    6  
ATOM 5617  H H42    . C A 1 11 ? -11.191 0.095   0.971   1.00 1.06  ? 11 C A H42    6  
ATOM 5618  H H5     . C A 1 11 ? -11.298 2.586   3.691   1.00 0.99  ? 11 C A H5     6  
ATOM 5619  H H6     . C A 1 11 ? -11.241 4.980   3.218   1.00 0.99  ? 11 C A H6     6  
ATOM 5620  P P      . G A 1 12 ? -15.455 8.331   0.686   1.00 1.41  ? 12 G A P      6  
ATOM 5621  O OP1    . G A 1 12 ? -16.129 9.653   0.705   1.00 1.64  ? 12 G A OP1    6  
ATOM 5622  O OP2    . G A 1 12 ? -16.002 7.229   1.514   1.00 1.34  ? 12 G A OP2    6  
ATOM 5623  O "O5'"  . G A 1 12 ? -15.371 7.834   -0.822  1.00 1.33  ? 12 G A "O5'"  6  
ATOM 5624  C "C5'"  . G A 1 12 ? -15.099 8.759   -1.868  1.00 1.53  ? 12 G A "C5'"  6  
ATOM 5625  C "C4'"  . G A 1 12 ? -15.166 8.075   -3.210  1.00 1.45  ? 12 G A "C4'"  6  
ATOM 5626  O "O4'"  . G A 1 12 ? -14.265 6.936   -3.232  1.00 1.23  ? 12 G A "O4'"  6  
ATOM 5627  C "C3'"  . G A 1 12 ? -16.514 7.470   -3.573  1.00 1.42  ? 12 G A "C3'"  6  
ATOM 5628  O "O3'"  . G A 1 12 ? -17.409 8.444   -4.092  1.00 1.71  ? 12 G A "O3'"  6  
ATOM 5629  C "C2'"  . G A 1 12 ? -16.122 6.462   -4.642  1.00 1.28  ? 12 G A "C2'"  6  
ATOM 5630  O "O2'"  . G A 1 12 ? -15.914 7.101   -5.885  1.00 1.50  ? 12 G A "O2'"  6  
ATOM 5631  C "C1'"  . G A 1 12 ? -14.795 5.940   -4.093  1.00 1.10  ? 12 G A "C1'"  6  
ATOM 5632  N N9     . G A 1 12 ? -14.942 4.697   -3.345  1.00 0.85  ? 12 G A N9     6  
ATOM 5633  C C8     . G A 1 12 ? -15.231 4.567   -2.010  1.00 0.84  ? 12 G A C8     6  
ATOM 5634  N N7     . G A 1 12 ? -15.331 3.324   -1.622  1.00 0.80  ? 12 G A N7     6  
ATOM 5635  C C5     . G A 1 12 ? -15.099 2.588   -2.776  1.00 0.71  ? 12 G A C5     6  
ATOM 5636  C C6     . G A 1 12 ? -15.083 1.185   -2.980  1.00 0.78  ? 12 G A C6     6  
ATOM 5637  O O6     . G A 1 12 ? -15.288 0.288   -2.153  1.00 0.98  ? 12 G A O6     6  
ATOM 5638  N N1     . G A 1 12 ? -14.807 0.856   -4.306  1.00 0.78  ? 12 G A N1     6  
ATOM 5639  C C2     . G A 1 12 ? -14.580 1.772   -5.304  1.00 0.78  ? 12 G A C2     6  
ATOM 5640  N N2     . G A 1 12 ? -14.363 1.268   -6.528  1.00 0.93  ? 12 G A N2     6  
ATOM 5641  N N3     . G A 1 12 ? -14.588 3.085   -5.132  1.00 0.81  ? 12 G A N3     6  
ATOM 5642  C C4     . G A 1 12 ? -14.855 3.419   -3.849  1.00 0.74  ? 12 G A C4     6  
ATOM 5643  H "H5'"  . G A 1 12 ? -14.106 9.188   -1.729  1.00 1.67  ? 12 G A "H5'"  6  
ATOM 5644  H "H5''" . G A 1 12 ? -15.836 9.562   -1.849  1.00 1.70  ? 12 G A "H5''" 6  
ATOM 5645  H "H4'"  . G A 1 12 ? -14.936 8.821   -3.968  1.00 1.64  ? 12 G A "H4'"  6  
ATOM 5646  H "H3'"  . G A 1 12 ? -17.009 7.018   -2.714  1.00 1.35  ? 12 G A "H3'"  6  
ATOM 5647  H "H2'"  . G A 1 12 ? -16.865 5.666   -4.702  1.00 1.20  ? 12 G A "H2'"  6  
ATOM 5648  H "HO2'" . G A 1 12 ? -16.310 7.975   -5.809  1.00 1.69  ? 12 G A "HO2'" 6  
ATOM 5649  H "H1'"  . G A 1 12 ? -14.077 5.772   -4.897  1.00 1.15  ? 12 G A "H1'"  6  
ATOM 5650  H H8     . G A 1 12 ? -15.410 5.407   -1.360  1.00 0.96  ? 12 G A H8     6  
ATOM 5651  H H1     . G A 1 12 ? -14.752 -0.129  -4.547  1.00 0.90  ? 12 G A H1     6  
ATOM 5652  H H21    . G A 1 12 ? -14.205 1.886   -7.308  1.00 1.05  ? 12 G A H21    6  
ATOM 5653  H H22    . G A 1 12 ? -14.374 0.264   -6.672  1.00 0.98  ? 12 G A H22    6  
ATOM 5654  P P      . G A 1 13 ? -18.984 8.136   -4.114  1.00 1.83  ? 13 G A P      6  
ATOM 5655  O OP1    . G A 1 13 ? -19.624 9.219   -4.898  1.00 2.09  ? 13 G A OP1    6  
ATOM 5656  O OP2    . G A 1 13 ? -19.432 7.887   -2.726  1.00 2.05  ? 13 G A OP2    6  
ATOM 5657  O "O5'"  . G A 1 13 ? -19.115 6.777   -4.930  1.00 1.70  ? 13 G A "O5'"  6  
ATOM 5658  C "C5'"  . G A 1 13 ? -19.471 6.790   -6.310  1.00 1.88  ? 13 G A "C5'"  6  
ATOM 5659  C "C4'"  . G A 1 13 ? -19.400 5.393   -6.880  1.00 1.67  ? 13 G A "C4'"  6  
ATOM 5660  O "O4'"  . G A 1 13 ? -18.550 4.585   -6.037  1.00 1.43  ? 13 G A "O4'"  6  
ATOM 5661  C "C3'"  . G A 1 13 ? -20.720 4.634   -6.952  1.00 1.79  ? 13 G A "C3'"  6  
ATOM 5662  O "O3'"  . G A 1 13 ? -21.327 4.795   -8.231  1.00 2.09  ? 13 G A "O3'"  6  
ATOM 5663  C "C2'"  . G A 1 13 ? -20.345 3.171   -6.715  1.00 1.54  ? 13 G A "C2'"  6  
ATOM 5664  O "O2'"  . G A 1 13 ? -20.354 2.448   -7.928  1.00 1.63  ? 13 G A "O2'"  6  
ATOM 5665  C "C1'"  . G A 1 13 ? -18.910 3.231   -6.178  1.00 1.30  ? 13 G A "C1'"  6  
ATOM 5666  N N9     . G A 1 13 ? -18.756 2.606   -4.874  1.00 1.19  ? 13 G A N9     6  
ATOM 5667  C C8     . G A 1 13 ? -18.460 3.245   -3.697  1.00 1.19  ? 13 G A C8     6  
ATOM 5668  N N7     . G A 1 13 ? -18.441 2.443   -2.667  1.00 1.23  ? 13 G A N7     6  
ATOM 5669  C C5     . G A 1 13 ? -18.745 1.196   -3.203  1.00 1.24  ? 13 G A C5     6  
ATOM 5670  C C6     . G A 1 13 ? -18.877 -0.071  -2.574  1.00 1.39  ? 13 G A C6     6  
ATOM 5671  O O6     . G A 1 13 ? -18.763 -0.353  -1.371  1.00 1.55  ? 13 G A O6     6  
ATOM 5672  N N1     . G A 1 13 ? -19.196 -1.073  -3.486  1.00 1.42  ? 13 G A N1     6  
ATOM 5673  C C2     . G A 1 13 ? -19.360 -0.876  -4.833  1.00 1.36  ? 13 G A C2     6  
ATOM 5674  N N2     . G A 1 13 ? -19.615 -1.971  -5.558  1.00 1.49  ? 13 G A N2     6  
ATOM 5675  N N3     . G A 1 13 ? -19.246 0.296   -5.435  1.00 1.27  ? 13 G A N3     6  
ATOM 5676  C C4     . G A 1 13 ? -18.940 1.282   -4.564  1.00 1.20  ? 13 G A C4     6  
ATOM 5677  H "H5'"  . G A 1 13 ? -18.782 7.436   -6.859  1.00 2.11  ? 13 G A "H5'"  6  
ATOM 5678  H "H5''" . G A 1 13 ? -20.486 7.175   -6.428  1.00 2.22  ? 13 G A "H5''" 6  
ATOM 5679  H "H4'"  . G A 1 13 ? -19.028 5.475   -7.894  1.00 1.79  ? 13 G A "H4'"  6  
ATOM 5680  H "H3'"  . G A 1 13 ? -21.444 5.007   -6.226  1.00 1.99  ? 13 G A "H3'"  6  
ATOM 5681  H "H2'"  . G A 1 13 ? -21.016 2.732   -5.975  1.00 1.64  ? 13 G A "H2'"  6  
ATOM 5682  H "HO2'" . G A 1 13 ? -20.677 3.046   -8.605  1.00 1.89  ? 13 G A "HO2'" 6  
ATOM 5683  H "H1'"  . G A 1 13 ? -18.205 2.771   -6.869  1.00 1.30  ? 13 G A "H1'"  6  
ATOM 5684  H H8     . G A 1 13 ? -18.304 4.314   -3.635  1.00 1.25  ? 13 G A H8     6  
ATOM 5685  H H1     . G A 1 13 ? -19.343 -2.006  -3.127  1.00 1.57  ? 13 G A H1     6  
ATOM 5686  H H21    . G A 1 13 ? -19.718 -1.900  -6.561  1.00 1.52  ? 13 G A H21    6  
ATOM 5687  H H22    . G A 1 13 ? -19.710 -2.872  -5.107  1.00 1.61  ? 13 G A H22    6  
ATOM 5688  P P      . U A 1 14 ? -22.903 4.561   -8.435  1.00 2.46  ? 14 U A P      6  
ATOM 5689  O OP1    . U A 1 14 ? -23.102 3.972   -9.782  1.00 2.62  ? 14 U A OP1    6  
ATOM 5690  O OP2    . U A 1 14 ? -23.595 5.827   -8.090  1.00 2.76  ? 14 U A OP2    6  
ATOM 5691  O "O5'"  . U A 1 14 ? -23.308 3.467   -7.355  1.00 2.48  ? 14 U A "O5'"  6  
ATOM 5692  C "C5'"  . U A 1 14 ? -24.468 2.661   -7.546  1.00 2.74  ? 14 U A "C5'"  6  
ATOM 5693  C "C4'"  . U A 1 14 ? -24.557 1.615   -6.461  1.00 2.78  ? 14 U A "C4'"  6  
ATOM 5694  O "O4'"  . U A 1 14 ? -23.356 1.702   -5.651  1.00 2.60  ? 14 U A "O4'"  6  
ATOM 5695  C "C3'"  . U A 1 14 ? -25.740 1.758   -5.506  1.00 3.19  ? 14 U A "C3'"  6  
ATOM 5696  O "O3'"  . U A 1 14 ? -26.514 0.570   -5.495  1.00 3.57  ? 14 U A "O3'"  6  
ATOM 5697  C "C2'"  . U A 1 14 ? -25.148 2.045   -4.126  1.00 3.14  ? 14 U A "C2'"  6  
ATOM 5698  O "O2'"  . U A 1 14 ? -25.722 1.237   -3.116  1.00 3.50  ? 14 U A "O2'"  6  
ATOM 5699  C "C1'"  . U A 1 14 ? -23.682 1.650   -4.281  1.00 2.81  ? 14 U A "C1'"  6  
ATOM 5700  N N1     . U A 1 14 ? -22.786 2.566   -3.562  1.00 2.79  ? 14 U A N1     6  
ATOM 5701  C C2     . U A 1 14 ? -21.988 2.052   -2.563  1.00 3.29  ? 14 U A C2     6  
ATOM 5702  O O2     . U A 1 14 ? -21.793 0.869   -2.407  1.00 3.79  ? 14 U A O2     6  
ATOM 5703  N N3     . U A 1 14 ? -21.310 2.984   -1.828  1.00 3.44  ? 14 U A N3     6  
ATOM 5704  C C4     . U A 1 14 ? -21.329 4.351   -1.992  1.00 3.27  ? 14 U A C4     6  
ATOM 5705  O O4     . U A 1 14 ? -20.681 5.062   -1.222  1.00 3.69  ? 14 U A O4     6  
ATOM 5706  C C5     . U A 1 14 ? -22.152 4.804   -3.067  1.00 2.82  ? 14 U A C5     6  
ATOM 5707  C C6     . U A 1 14 ? -22.838 3.917   -3.798  1.00 2.54  ? 14 U A C6     6  
ATOM 5708  H "H5'"  . U A 1 14 ? -24.417 2.166   -8.517  1.00 2.93  ? 14 U A "H5'"  6  
ATOM 5709  H "H5''" . U A 1 14 ? -25.359 3.286   -7.516  1.00 3.09  ? 14 U A "H5''" 6  
ATOM 5710  H "H4'"  . U A 1 14 ? -24.679 0.649   -6.953  1.00 2.89  ? 14 U A "H4'"  6  
ATOM 5711  H "H3'"  . U A 1 14 ? -26.421 2.542   -5.832  1.00 3.39  ? 14 U A "H3'"  6  
ATOM 5712  H "H2'"  . U A 1 14 ? -25.254 3.106   -3.894  1.00 3.21  ? 14 U A "H2'"  6  
ATOM 5713  H "HO2'" . U A 1 14 ? -25.041 1.073   -2.448  1.00 3.40  ? 14 U A "HO2'" 6  
ATOM 5714  H "H1'"  . U A 1 14 ? -23.498 0.633   -3.936  1.00 2.96  ? 14 U A "H1'"  6  
ATOM 5715  H H3     . U A 1 14 ? -20.713 2.632   -1.102  1.00 3.87  ? 14 U A H3     6  
ATOM 5716  H H5     . U A 1 14 ? -22.215 5.866   -3.301  1.00 2.91  ? 14 U A H5     6  
ATOM 5717  H H6     . U A 1 14 ? -23.433 4.273   -4.638  1.00 2.36  ? 14 U A H6     6  
ATOM 5718  P P      . U A 1 15 ? -27.929 0.540   -6.247  1.00 3.97  ? 15 U A P      6  
ATOM 5719  O OP1    . U A 1 15 ? -27.683 0.283   -7.687  1.00 4.14  ? 15 U A OP1    6  
ATOM 5720  O OP2    . U A 1 15 ? -28.682 1.751   -5.845  1.00 4.22  ? 15 U A OP2    6  
ATOM 5721  O "O5'"  . U A 1 15 ? -28.664 -0.724  -5.623  1.00 4.32  ? 15 U A "O5'"  6  
ATOM 5722  C "C5'"  . U A 1 15 ? -28.855 -0.819  -4.213  1.00 4.56  ? 15 U A "C5'"  6  
ATOM 5723  C "C4'"  . U A 1 15 ? -28.141 -2.030  -3.662  1.00 4.68  ? 15 U A "C4'"  6  
ATOM 5724  O "O4'"  . U A 1 15 ? -27.249 -2.568  -4.663  1.00 4.34  ? 15 U A "O4'"  6  
ATOM 5725  C "C3'"  . U A 1 15 ? -27.232 -1.784  -2.467  1.00 4.92  ? 15 U A "C3'"  6  
ATOM 5726  O "O3'"  . U A 1 15 ? -27.965 -1.839  -1.249  1.00 5.59  ? 15 U A "O3'"  6  
ATOM 5727  C "C2'"  . U A 1 15 ? -26.221 -2.924  -2.538  1.00 4.91  ? 15 U A "C2'"  6  
ATOM 5728  O "O2'"  . U A 1 15 ? -26.626 -4.000  -1.712  1.00 5.65  ? 15 U A "O2'"  6  
ATOM 5729  C "C1'"  . U A 1 15 ? -26.277 -3.357  -4.010  1.00 4.57  ? 15 U A "C1'"  6  
ATOM 5730  N N1     . U A 1 15 ? -25.013 -3.208  -4.748  1.00 4.15  ? 15 U A N1     6  
ATOM 5731  C C2     . U A 1 15 ? -24.649 -4.219  -5.629  1.00 4.53  ? 15 U A C2     6  
ATOM 5732  O O2     . U A 1 15 ? -25.281 -5.253  -5.762  1.00 5.22  ? 15 U A O2     6  
ATOM 5733  N N3     . U A 1 15 ? -23.496 -3.989  -6.336  1.00 4.19  ? 15 U A N3     6  
ATOM 5734  C C4     . U A 1 15 ? -22.679 -2.886  -6.265  1.00 3.50  ? 15 U A C4     6  
ATOM 5735  O O4     . U A 1 15 ? -21.709 -2.815  -7.022  1.00 3.35  ? 15 U A O4     6  
ATOM 5736  C C5     . U A 1 15 ? -23.105 -1.887  -5.328  1.00 3.16  ? 15 U A C5     6  
ATOM 5737  C C6     . U A 1 15 ? -24.232 -2.072  -4.621  1.00 3.51  ? 15 U A C6     6  
ATOM 5738  H "H5'"  . U A 1 15 ? -29.918 -0.898  -3.991  1.00 5.00  ? 15 U A "H5'"  6  
ATOM 5739  H "H5''" . U A 1 15 ? -28.458 0.072   -3.729  1.00 4.54  ? 15 U A "H5''" 6  
ATOM 5740  H "H4'"  . U A 1 15 ? -28.896 -2.735  -3.330  1.00 5.06  ? 15 U A "H4'"  6  
ATOM 5741  H "H3'"  . U A 1 15 ? -26.770 -0.800  -2.504  1.00 4.82  ? 15 U A "H3'"  6  
ATOM 5742  H "H2'"  . U A 1 15 ? -25.232 -2.555  -2.267  1.00 4.73  ? 15 U A "H2'"  6  
ATOM 5743  H "HO2'" . U A 1 15 ? -27.199 -3.627  -1.033  1.00 5.97  ? 15 U A "HO2'" 6  
ATOM 5744  H "H1'"  . U A 1 15 ? -26.608 -4.390  -4.104  1.00 5.00  ? 15 U A "H1'"  6  
ATOM 5745  H H3     . U A 1 15 ? -23.214 -4.712  -6.981  1.00 4.55  ? 15 U A H3     6  
ATOM 5746  H H5     . U A 1 15 ? -22.498 -0.991  -5.169  1.00 2.77  ? 15 U A H5     6  
ATOM 5747  H H6     . U A 1 15 ? -24.548 -1.291  -3.930  1.00 3.41  ? 15 U A H6     6  
ATOM 5748  P P      . U A 1 16 ? -27.702 -0.746  -0.103  1.00 5.94  ? 16 U A P      6  
ATOM 5749  O OP1    . U A 1 16 ? -28.864 0.177   -0.099  1.00 6.71  ? 16 U A OP1    6  
ATOM 5750  O OP2    . U A 1 16 ? -26.345 -0.187  -0.269  1.00 5.57  ? 16 U A OP2    6  
ATOM 5751  O "O5'"  . U A 1 16 ? -27.727 -1.585  1.249   1.00 6.15  ? 16 U A "O5'"  6  
ATOM 5752  C "C5'"  . U A 1 16 ? -27.173 -1.043  2.444   1.00 6.44  ? 16 U A "C5'"  6  
ATOM 5753  C "C4'"  . U A 1 16 ? -28.149 -1.186  3.586   1.00 7.09  ? 16 U A "C4'"  6  
ATOM 5754  O "O4'"  . U A 1 16 ? -29.457 -0.767  3.116   1.00 7.56  ? 16 U A "O4'"  6  
ATOM 5755  C "C3'"  . U A 1 16 ? -28.305 -2.602  4.132   1.00 7.12  ? 16 U A "C3'"  6  
ATOM 5756  O "O3'"  . U A 1 16 ? -28.086 -2.652  5.536   1.00 7.68  ? 16 U A "O3'"  6  
ATOM 5757  C "C2'"  . U A 1 16 ? -29.733 -3.012  3.795   1.00 7.49  ? 16 U A "C2'"  6  
ATOM 5758  O "O2'"  . U A 1 16 ? -30.350 -3.663  4.888   1.00 8.17  ? 16 U A "O2'"  6  
ATOM 5759  C "C1'"  . U A 1 16 ? -30.439 -1.683  3.542   1.00 7.96  ? 16 U A "C1'"  6  
ATOM 5760  N N1     . U A 1 16 ? -31.468 -1.780  2.497   1.00 8.18  ? 16 U A N1     6  
ATOM 5761  C C2     . U A 1 16 ? -32.796 -1.913  2.863   1.00 9.06  ? 16 U A C2     6  
ATOM 5762  O O2     . U A 1 16 ? -33.173 -1.912  4.025   1.00 9.65  ? 16 U A O2     6  
ATOM 5763  N N3     . U A 1 16 ? -33.673 -2.031  1.813   1.00 9.33  ? 16 U A N3     6  
ATOM 5764  C C4     . U A 1 16 ? -33.367 -2.024  0.466   1.00 8.81  ? 16 U A C4     6  
ATOM 5765  O O4     . U A 1 16 ? -34.270 -2.158  -0.362  1.00 9.22  ? 16 U A O4     6  
ATOM 5766  C C5     . U A 1 16 ? -31.975 -1.876  0.177   1.00 7.90  ? 16 U A C5     6  
ATOM 5767  C C6     . U A 1 16 ? -31.100 -1.766  1.180   1.00 7.64  ? 16 U A C6     6  
ATOM 5768  H "H5'"  . U A 1 16 ? -26.965 0.014   2.291   1.00 6.70  ? 16 U A "H5'"  6  
ATOM 5769  H "H5''" . U A 1 16 ? -26.247 -1.557  2.697   1.00 6.17  ? 16 U A "H5''" 6  
ATOM 5770  H "H4'"  . U A 1 16 ? -27.774 -0.576  4.404   1.00 7.44  ? 16 U A "H4'"  6  
ATOM 5771  H "H3'"  . U A 1 16 ? -27.570 -3.278  3.699   1.00 6.65  ? 16 U A "H3'"  6  
ATOM 5772  H "H2'"  . U A 1 16 ? -29.732 -3.622  2.892   1.00 7.10  ? 16 U A "H2'"  6  
ATOM 5773  H "HO2'" . U A 1 16 ? -29.776 -3.525  5.648   1.00 8.41  ? 16 U A "HO2'" 6  
ATOM 5774  H "H1'"  . U A 1 16 ? -30.895 -1.270  4.432   1.00 8.61  ? 16 U A "H1'"  6  
ATOM 5775  H H3     . U A 1 16 ? -34.650 -2.134  2.051   1.00 10.05 ? 16 U A H3     6  
ATOM 5776  H H5     . U A 1 16 ? -31.625 -1.844  -0.858  1.00 7.52  ? 16 U A H5     6  
ATOM 5777  H H6     . U A 1 16 ? -30.046 -1.675  0.949   1.00 7.08  ? 16 U A H6     6  
ATOM 5778  P P      . C A 1 17 ? -26.837 -3.478  6.117   1.00 7.39  ? 17 C A P      6  
ATOM 5779  O OP1    . C A 1 17 ? -26.969 -3.458  7.593   1.00 8.13  ? 17 C A OP1    6  
ATOM 5780  O OP2    . C A 1 17 ? -25.599 -2.949  5.503   1.00 6.83  ? 17 C A OP2    6  
ATOM 5781  O "O5'"  . C A 1 17 ? -27.044 -4.974  5.610   1.00 7.12  ? 17 C A "O5'"  6  
ATOM 5782  C "C5'"  . C A 1 17 ? -26.047 -5.960  5.885   1.00 6.98  ? 17 C A "C5'"  6  
ATOM 5783  C "C4'"  . C A 1 17 ? -26.381 -7.282  5.227   1.00 7.13  ? 17 C A "C4'"  6  
ATOM 5784  O "O4'"  . C A 1 17 ? -27.827 -7.409  5.132   1.00 7.83  ? 17 C A "O4'"  6  
ATOM 5785  C "C3'"  . C A 1 17 ? -25.846 -7.480  3.806   1.00 6.89  ? 17 C A "C3'"  6  
ATOM 5786  O "O3'"  . C A 1 17 ? -25.145 -8.718  3.705   1.00 6.92  ? 17 C A "O3'"  6  
ATOM 5787  C "C2'"  . C A 1 17 ? -27.093 -7.456  2.922   1.00 7.43  ? 17 C A "C2'"  6  
ATOM 5788  O "O2'"  . C A 1 17 ? -26.997 -8.331  1.817   1.00 7.75  ? 17 C A "O2'"  6  
ATOM 5789  C "C1'"  . C A 1 17 ? -28.136 -8.001  3.891   1.00 8.02  ? 17 C A "C1'"  6  
ATOM 5790  N N1     . C A 1 17 ? -29.516 -7.655  3.514   1.00 8.55  ? 17 C A N1     6  
ATOM 5791  C C2     . C A 1 17 ? -30.446 -8.666  3.227   1.00 9.31  ? 17 C A C2     6  
ATOM 5792  O O2     . C A 1 17 ? -30.121 -9.855  3.361   1.00 9.59  ? 17 C A O2     6  
ATOM 5793  N N3     . C A 1 17 ? -31.690 -8.322  2.822   1.00 9.82  ? 17 C A N3     6  
ATOM 5794  C C4     . C A 1 17 ? -32.026 -7.038  2.697   1.00 9.59  ? 17 C A C4     6  
ATOM 5795  N N4     . C A 1 17 ? -33.273 -6.756  2.304   1.00 10.14 ? 17 C A N4     6  
ATOM 5796  C C5     . C A 1 17 ? -31.103 -5.989  2.985   1.00 8.87  ? 17 C A C5     6  
ATOM 5797  C C6     . C A 1 17 ? -29.874 -6.345  3.386   1.00 8.38  ? 17 C A C6     6  
ATOM 5798  H "H5'"  . C A 1 17 ? -25.977 -6.110  6.964   1.00 7.34  ? 17 C A "H5'"  6  
ATOM 5799  H "H5''" . C A 1 17 ? -25.080 -5.619  5.514   1.00 6.59  ? 17 C A "H5''" 6  
ATOM 5800  H "H4'"  . C A 1 17 ? -25.923 -8.063  5.835   1.00 7.09  ? 17 C A "H4'"  6  
ATOM 5801  H "H3'"  . C A 1 17 ? -25.129 -6.707  3.534   1.00 6.51  ? 17 C A "H3'"  6  
ATOM 5802  H "H2'"  . C A 1 17 ? -27.320 -6.431  2.622   1.00 7.31  ? 17 C A "H2'"  6  
ATOM 5803  H "HO2'" . C A 1 17 ? -26.082 -8.633  1.777   1.00 7.55  ? 17 C A "HO2'" 6  
ATOM 5804  H "H1'"  . C A 1 17 ? -28.059 -9.081  4.019   1.00 8.35  ? 17 C A "H1'"  6  
ATOM 5805  H H41    . C A 1 17 ? -33.571 -5.795  2.210   1.00 10.05 ? 17 C A H41    6  
ATOM 5806  H H42    . C A 1 17 ? -33.920 -7.506  2.100   1.00 10.70 ? 17 C A H42    6  
ATOM 5807  H H5     . C A 1 17 ? -31.380 -4.940  2.875   1.00 8.80  ? 17 C A H5     6  
ATOM 5808  H H6     . C A 1 17 ? -29.143 -5.573  3.624   1.00 7.92  ? 17 C A H6     6  
ATOM 5809  P P      . G A 1 18 ? -23.939 -8.907  2.657   1.00 6.48  ? 18 G A P      6  
ATOM 5810  O OP1    . G A 1 18 ? -24.553 -9.044  1.317   1.00 6.81  ? 18 G A OP1    6  
ATOM 5811  O OP2    . G A 1 18 ? -23.062 -9.995  3.155   1.00 6.75  ? 18 G A OP2    6  
ATOM 5812  O "O5'"  . G A 1 18 ? -23.142 -7.529  2.700   1.00 5.60  ? 18 G A "O5'"  6  
ATOM 5813  C "C5'"  . G A 1 18 ? -21.984 -7.344  3.514   1.00 4.95  ? 18 G A "C5'"  6  
ATOM 5814  C "C4'"  . G A 1 18 ? -21.027 -6.393  2.835   1.00 4.21  ? 18 G A "C4'"  6  
ATOM 5815  O "O4'"  . G A 1 18 ? -21.776 -5.534  1.942   1.00 3.80  ? 18 G A "O4'"  6  
ATOM 5816  C "C3'"  . G A 1 18 ? -20.258 -5.446  3.764   1.00 4.47  ? 18 G A "C3'"  6  
ATOM 5817  O "O3'"  . G A 1 18 ? -18.856 -5.518  3.521   1.00 4.24  ? 18 G A "O3'"  6  
ATOM 5818  C "C2'"  . G A 1 18 ? -20.817 -4.062  3.430   1.00 4.33  ? 18 G A "C2'"  6  
ATOM 5819  O "O2'"  . G A 1 18 ? -19.850 -3.036  3.556   1.00 4.47  ? 18 G A "O2'"  6  
ATOM 5820  C "C1'"  . G A 1 18 ? -21.141 -4.284  1.959   1.00 3.62  ? 18 G A "C1'"  6  
ATOM 5821  N N9     . G A 1 18 ? -22.027 -3.313  1.334   1.00 3.51  ? 18 G A N9     6  
ATOM 5822  C C8     . G A 1 18 ? -23.221 -3.599  0.739   1.00 3.62  ? 18 G A C8     6  
ATOM 5823  N N7     . G A 1 18 ? -23.750 -2.582  0.116   1.00 3.57  ? 18 G A N7     6  
ATOM 5824  C C5     . G A 1 18 ? -22.837 -1.553  0.314   1.00 3.36  ? 18 G A C5     6  
ATOM 5825  C C6     . G A 1 18 ? -22.852 -0.199  -0.127  1.00 3.32  ? 18 G A C6     6  
ATOM 5826  O O6     . G A 1 18 ? -23.700 0.404   -0.812  1.00 3.34  ? 18 G A O6     6  
ATOM 5827  N N1     . G A 1 18 ? -21.720 0.493   0.294   1.00 3.48  ? 18 G A N1     6  
ATOM 5828  C C2     . G A 1 18 ? -20.711 -0.048  1.064   1.00 3.72  ? 18 G A C2     6  
ATOM 5829  N N2     . G A 1 18 ? -19.723 0.780   1.449   1.00 4.21  ? 18 G A N2     6  
ATOM 5830  N N3     . G A 1 18 ? -20.687 -1.301  1.480   1.00 3.67  ? 18 G A N3     6  
ATOM 5831  C C4     . G A 1 18 ? -21.771 -1.991  1.071   1.00 3.44  ? 18 G A C4     6  
ATOM 5832  H "H5'"  . G A 1 18 ? -21.481 -8.296  3.679   1.00 5.00  ? 18 G A "H5'"  6  
ATOM 5833  H "H5''" . G A 1 18 ? -22.272 -6.924  4.477   1.00 5.28  ? 18 G A "H5''" 6  
ATOM 5834  H "H4'"  . G A 1 18 ? -20.286 -6.991  2.308   1.00 3.98  ? 18 G A "H4'"  6  
ATOM 5835  H "H3'"  . G A 1 18 ? -20.395 -5.711  4.812   1.00 5.09  ? 18 G A "H3'"  6  
ATOM 5836  H "H2'"  . G A 1 18 ? -21.721 -3.867  4.009   1.00 4.76  ? 18 G A "H2'"  6  
ATOM 5837  H "HO2'" . G A 1 18 ? -19.963 -2.452  2.800   1.00 4.57  ? 18 G A "HO2'" 6  
ATOM 5838  H "H1'"  . G A 1 18 ? -20.249 -4.378  1.342   1.00 3.30  ? 18 G A "H1'"  6  
ATOM 5839  H H8     . G A 1 18 ? -23.646 -4.591  0.754   1.00 3.88  ? 18 G A H8     6  
ATOM 5840  H H1     . G A 1 18 ? -21.610 1.431   -0.057  1.00 3.59  ? 18 G A H1     6  
ATOM 5841  H H21    . G A 1 18 ? -18.981 0.439   2.047   1.00 4.53  ? 18 G A H21    6  
ATOM 5842  H H22    . G A 1 18 ? -19.710 1.744   1.137   1.00 4.35  ? 18 G A H22    6  
ATOM 5843  P P      . U A 1 19 ? -18.046 -6.868  3.854   1.00 4.57  ? 19 U A P      6  
ATOM 5844  O OP1    . U A 1 19 ? -18.964 -7.817  4.532   1.00 5.28  ? 19 U A OP1    6  
ATOM 5845  O OP2    . U A 1 19 ? -16.777 -6.490  4.520   1.00 4.62  ? 19 U A OP2    6  
ATOM 5846  O "O5'"  . U A 1 19 ? -17.678 -7.463  2.425   1.00 4.23  ? 19 U A "O5'"  6  
ATOM 5847  C "C5'"  . U A 1 19 ? -18.014 -8.803  2.086   1.00 3.76  ? 19 U A "C5'"  6  
ATOM 5848  C "C4'"  . U A 1 19 ? -17.346 -9.213  0.792   1.00 3.76  ? 19 U A "C4'"  6  
ATOM 5849  O "O4'"  . U A 1 19 ? -17.011 -8.025  0.026   1.00 3.83  ? 19 U A "O4'"  6  
ATOM 5850  C "C3'"  . U A 1 19 ? -16.042 -9.987  0.942   1.00 3.77  ? 19 U A "C3'"  6  
ATOM 5851  O "O3'"  . U A 1 19 ? -16.037 -11.180 0.149   1.00 3.98  ? 19 U A "O3'"  6  
ATOM 5852  C "C2'"  . U A 1 19 ? -14.939 -8.998  0.573   1.00 4.00  ? 19 U A "C2'"  6  
ATOM 5853  O "O2'"  . U A 1 19 ? -13.843 -9.615  -0.068  1.00 4.52  ? 19 U A "O2'"  6  
ATOM 5854  C "C1'"  . U A 1 19 ? -15.664 -8.072  -0.400  1.00 4.12  ? 19 U A "C1'"  6  
ATOM 5855  N N1     . U A 1 19 ? -15.142 -6.699  -0.389  1.00 4.46  ? 19 U A N1     6  
ATOM 5856  C C2     . U A 1 19 ? -14.080 -6.382  -1.216  1.00 5.51  ? 19 U A C2     6  
ATOM 5857  O O2     . U A 1 19 ? -13.578 -7.179  -1.989  1.00 6.08  ? 19 U A O2     6  
ATOM 5858  N N3     . U A 1 19 ? -13.639 -5.087  -1.114  1.00 6.02  ? 19 U A N3     6  
ATOM 5859  C C4     . U A 1 19 ? -14.139 -4.101  -0.294  1.00 5.59  ? 19 U A C4     6  
ATOM 5860  O O4     . U A 1 19 ? -13.638 -2.978  -0.324  1.00 6.28  ? 19 U A O4     6  
ATOM 5861  C C5     . U A 1 19 ? -15.237 -4.511  0.527   1.00 4.47  ? 19 U A C5     6  
ATOM 5862  C C6     . U A 1 19 ? -15.691 -5.766  0.451   1.00 3.99  ? 19 U A C6     6  
ATOM 5863  H "H5'"  . U A 1 19 ? -19.095 -8.891  1.968   1.00 3.98  ? 19 U A "H5'"  6  
ATOM 5864  H "H5''" . U A 1 19 ? -17.693 -9.474  2.881   1.00 3.71  ? 19 U A "H5''" 6  
ATOM 5865  H "H4'"  . U A 1 19 ? -18.044 -9.879  0.288   1.00 4.18  ? 19 U A "H4'"  6  
ATOM 5866  H "H3'"  . U A 1 19 ? -15.922 -10.328 1.965   1.00 3.98  ? 19 U A "H3'"  6  
ATOM 5867  H "H2'"  . U A 1 19 ? -14.629 -8.448  1.466   1.00 4.14  ? 19 U A "H2'"  6  
ATOM 5868  H "HO2'" . U A 1 19 ? -14.171 -9.981  -0.898  1.00 4.32  ? 19 U A "HO2'" 6  
ATOM 5869  H "H1'"  . U A 1 19 ? -15.651 -8.437  -1.426  1.00 4.61  ? 19 U A "H1'"  6  
ATOM 5870  H H3     . U A 1 19 ? -12.857 -4.827  -1.699  1.00 6.91  ? 19 U A H3     6  
ATOM 5871  H H5     . U A 1 19 ? -15.700 -3.803  1.215   1.00 4.18  ? 19 U A H5     6  
ATOM 5872  H H6     . U A 1 19 ? -16.539 -6.065  1.068   1.00 3.40  ? 19 U A H6     6  
ATOM 5873  P P      . C A 1 20 ? -16.201 -11.226 -1.456  1.00 3.74  ? 20 C A P      6  
ATOM 5874  O OP1    . C A 1 20 ? -16.724 -12.567 -1.807  1.00 4.18  ? 20 C A OP1    6  
ATOM 5875  O OP2    . C A 1 20 ? -14.907 -10.807 -2.042  1.00 3.74  ? 20 C A OP2    6  
ATOM 5876  O "O5'"  . C A 1 20 ? -17.299 -10.141 -1.857  1.00 3.26  ? 20 C A "O5'"  6  
ATOM 5877  C "C5'"  . C A 1 20 ? -18.601 -10.525 -2.307  1.00 3.15  ? 20 C A "C5'"  6  
ATOM 5878  C "C4'"  . C A 1 20 ? -19.117 -9.614  -3.403  1.00 2.70  ? 20 C A "C4'"  6  
ATOM 5879  O "O4'"  . C A 1 20 ? -19.871 -8.535  -2.799  1.00 2.59  ? 20 C A "O4'"  6  
ATOM 5880  C "C3'"  . C A 1 20 ? -18.068 -8.934  -4.276  1.00 2.40  ? 20 C A "C3'"  6  
ATOM 5881  O "O3'"  . C A 1 20 ? -17.815 -9.681  -5.465  1.00 2.40  ? 20 C A "O3'"  6  
ATOM 5882  C "C2'"  . C A 1 20 ? -18.659 -7.565  -4.610  1.00 2.04  ? 20 C A "C2'"  6  
ATOM 5883  O "O2'"  . C A 1 20 ? -19.152 -7.503  -5.934  1.00 1.84  ? 20 C A "O2'"  6  
ATOM 5884  C "C1'"  . C A 1 20 ? -19.807 -7.388  -3.619  1.00 2.14  ? 20 C A "C1'"  6  
ATOM 5885  N N1     . C A 1 20 ? -19.580 -6.218  -2.769  1.00 2.13  ? 20 C A N1     6  
ATOM 5886  C C2     . C A 1 20 ? -19.894 -4.933  -3.228  1.00 1.90  ? 20 C A C2     6  
ATOM 5887  O O2     . C A 1 20 ? -20.411 -4.794  -4.345  1.00 1.78  ? 20 C A O2     6  
ATOM 5888  N N3     . C A 1 20 ? -19.610 -3.871  -2.437  1.00 1.89  ? 20 C A N3     6  
ATOM 5889  C C4     . C A 1 20 ? -19.049 -4.063  -1.240  1.00 2.11  ? 20 C A C4     6  
ATOM 5890  N N4     . C A 1 20 ? -18.763 -2.988  -0.506  1.00 2.11  ? 20 C A N4     6  
ATOM 5891  C C5     . C A 1 20 ? -18.729 -5.364  -0.754  1.00 2.37  ? 20 C A C5     6  
ATOM 5892  C C6     . C A 1 20 ? -19.009 -6.397  -1.551  1.00 2.37  ? 20 C A C6     6  
ATOM 5893  H "H5'"  . C A 1 20 ? -19.292 -10.474 -1.464  1.00 3.31  ? 20 C A "H5'"  6  
ATOM 5894  H "H5''" . C A 1 20 ? -18.579 -11.544 -2.687  1.00 3.36  ? 20 C A "H5''" 6  
ATOM 5895  H "H4'"  . C A 1 20 ? -19.718 -10.232 -4.072  1.00 2.73  ? 20 C A "H4'"  6  
ATOM 5896  H "H3'"  . C A 1 20 ? -17.113 -8.852  -3.761  1.00 2.55  ? 20 C A "H3'"  6  
ATOM 5897  H "H2'"  . C A 1 20 ? -17.908 -6.806  -4.413  1.00 2.07  ? 20 C A "H2'"  6  
ATOM 5898  H "HO2'" . C A 1 20 ? -18.388 -7.458  -6.514  1.00 1.94  ? 20 C A "HO2'" 6  
ATOM 5899  H "H1'"  . C A 1 20 ? -20.784 -7.280  -4.074  1.00 2.03  ? 20 C A "H1'"  6  
ATOM 5900  H H41    . C A 1 20 ? -18.326 -3.092  0.399   1.00 2.30  ? 20 C A H41    6  
ATOM 5901  H H42    . C A 1 20 ? -18.976 -2.062  -0.859  1.00 1.94  ? 20 C A H42    6  
ATOM 5902  H H5     . C A 1 20 ? -18.270 -5.514  0.218   1.00 2.59  ? 20 C A H5     6  
ATOM 5903  H H6     . C A 1 20 ? -18.723 -7.405  -1.258  1.00 2.60  ? 20 C A H6     6  
ATOM 5904  P P      . C A 1 21 ? -16.449 -9.475  -6.290  1.00 2.34  ? 21 C A P      6  
ATOM 5905  O OP1    . C A 1 21 ? -16.455 -10.435 -7.420  1.00 2.53  ? 21 C A OP1    6  
ATOM 5906  O OP2    . C A 1 21 ? -15.325 -9.510  -5.325  1.00 2.59  ? 21 C A OP2    6  
ATOM 5907  O "O5'"  . C A 1 21 ? -16.535 -8.005  -6.896  1.00 1.98  ? 21 C A "O5'"  6  
ATOM 5908  C "C5'"  . C A 1 21 ? -15.971 -7.729  -8.178  1.00 1.93  ? 21 C A "C5'"  6  
ATOM 5909  C "C4'"  . C A 1 21 ? -15.567 -6.275  -8.299  1.00 1.72  ? 21 C A "C4'"  6  
ATOM 5910  O "O4'"  . C A 1 21 ? -16.360 -5.454  -7.406  1.00 1.54  ? 21 C A "O4'"  6  
ATOM 5911  C "C3'"  . C A 1 21 ? -14.146 -5.937  -7.881  1.00 1.74  ? 21 C A "C3'"  6  
ATOM 5912  O "O3'"  . C A 1 21 ? -13.202 -6.278  -8.892  1.00 1.93  ? 21 C A "O3'"  6  
ATOM 5913  C "C2'"  . C A 1 21 ? -14.225 -4.427  -7.660  1.00 1.53  ? 21 C A "C2'"  6  
ATOM 5914  O "O2'"  . C A 1 21 ? -13.989 -3.696  -8.843  1.00 1.58  ? 21 C A "O2'"  6  
ATOM 5915  C "C1'"  . C A 1 21 ? -15.683 -4.219  -7.250  1.00 1.38  ? 21 C A "C1'"  6  
ATOM 5916  N N1     . C A 1 21 ? -15.817 -3.741  -5.867  1.00 1.31  ? 21 C A N1     6  
ATOM 5917  C C2     . C A 1 21 ? -15.550 -2.394  -5.597  1.00 1.14  ? 21 C A C2     6  
ATOM 5918  O O2     . C A 1 21 ? -15.168 -1.654  -6.517  1.00 1.10  ? 21 C A O2     6  
ATOM 5919  N N3     . C A 1 21 ? -15.693 -1.934  -4.337  1.00 1.12  ? 21 C A N3     6  
ATOM 5920  C C4     . C A 1 21 ? -16.087 -2.760  -3.367  1.00 1.34  ? 21 C A C4     6  
ATOM 5921  N N4     . C A 1 21 ? -16.213 -2.265  -2.137  1.00 1.42  ? 21 C A N4     6  
ATOM 5922  C C5     . C A 1 21 ? -16.369 -4.135  -3.611  1.00 1.54  ? 21 C A C5     6  
ATOM 5923  C C6     . C A 1 21 ? -16.212 -4.579  -4.864  1.00 1.50  ? 21 C A C6     6  
ATOM 5924  H "H5'"  . C A 1 21 ? -16.701 -7.960  -8.955  1.00 1.95  ? 21 C A "H5'"  6  
ATOM 5925  H "H5''" . C A 1 21 ? -15.086 -8.348  -8.335  1.00 2.11  ? 21 C A "H5''" 6  
ATOM 5926  H "H4'"  . C A 1 21 ? -15.665 -5.990  -9.347  1.00 1.73  ? 21 C A "H4'"  6  
ATOM 5927  H "H3'"  . C A 1 21 ? -13.848 -6.482  -6.988  1.00 1.81  ? 21 C A "H3'"  6  
ATOM 5928  H "H2'"  . C A 1 21 ? -13.547 -4.135  -6.856  1.00 1.52  ? 21 C A "H2'"  6  
ATOM 5929  H "HO2'" . C A 1 21 ? -13.237 -3.124  -8.665  1.00 1.88  ? 21 C A "HO2'" 6  
ATOM 5930  H "H1'"  . C A 1 21 ? -16.189 -3.504  -7.899  1.00 1.29  ? 21 C A "H1'"  6  
ATOM 5931  H H41    . C A 1 21 ? -16.510 -2.861  -1.379  1.00 1.64  ? 21 C A H41    6  
ATOM 5932  H H42    . C A 1 21 ? -16.010 -1.288  -1.963  1.00 1.30  ? 21 C A H42    6  
ATOM 5933  H H5     . C A 1 21 ? -16.773 -4.777  -2.829  1.00 1.77  ? 21 C A H5     6  
ATOM 5934  H H6     . C A 1 21 ? -16.339 -5.640  -5.072  1.00 1.66  ? 21 C A H6     6  
ATOM 5935  P P      . G A 1 22 ? -11.633 -6.228  -8.556  1.00 2.09  ? 22 G A P      6  
ATOM 5936  O OP1    . G A 1 22 ? -10.908 -6.618  -9.789  1.00 2.36  ? 22 G A OP1    6  
ATOM 5937  O OP2    . G A 1 22 ? -11.398 -6.985  -7.306  1.00 2.18  ? 22 G A OP2    6  
ATOM 5938  O "O5'"  . G A 1 22 ? -11.335 -4.688  -8.281  1.00 1.88  ? 22 G A "O5'"  6  
ATOM 5939  C "C5'"  . G A 1 22 ? -11.074 -3.807  -9.369  1.00 1.92  ? 22 G A "C5'"  6  
ATOM 5940  C "C4'"  . G A 1 22 ? -11.098 -2.368  -8.902  1.00 1.74  ? 22 G A "C4'"  6  
ATOM 5941  O "O4'"  . G A 1 22 ? -11.919 -2.253  -7.711  1.00 1.51  ? 22 G A "O4'"  6  
ATOM 5942  C "C3'"  . G A 1 22 ? -9.758  -1.810  -8.460  1.00 1.79  ? 22 G A "C3'"  6  
ATOM 5943  O "O3'"  . G A 1 22 ? -9.004  -1.360  -9.580  1.00 2.01  ? 22 G A "O3'"  6  
ATOM 5944  C "C2'"  . G A 1 22 ? -10.148 -0.657  -7.537  1.00 1.57  ? 22 G A "C2'"  6  
ATOM 5945  O "O2'"  . G A 1 22 ? -10.325 0.550   -8.254  1.00 1.62  ? 22 G A "O2'"  6  
ATOM 5946  C "C1'"  . G A 1 22 ? -11.487 -1.132  -6.961  1.00 1.38  ? 22 G A "C1'"  6  
ATOM 5947  N N9     . G A 1 22 ? -11.383 -1.507  -5.555  1.00 1.28  ? 22 G A N9     6  
ATOM 5948  C C8     . G A 1 22 ? -11.253 -2.766  -5.024  1.00 1.40  ? 22 G A C8     6  
ATOM 5949  N N7     . G A 1 22 ? -11.156 -2.768  -3.721  1.00 1.33  ? 22 G A N7     6  
ATOM 5950  C C5     . G A 1 22 ? -11.224 -1.425  -3.369  1.00 1.12  ? 22 G A C5     6  
ATOM 5951  C C6     . G A 1 22 ? -11.167 -0.795  -2.092  1.00 0.99  ? 22 G A C6     6  
ATOM 5952  O O6     . G A 1 22 ? -11.014 -1.316  -0.976  1.00 1.07  ? 22 G A O6     6  
ATOM 5953  N N1     . G A 1 22 ? -11.274 0.588   -2.193  1.00 0.84  ? 22 G A N1     6  
ATOM 5954  C C2     . G A 1 22 ? -11.411 1.273   -3.377  1.00 0.84  ? 22 G A C2     6  
ATOM 5955  N N2     . G A 1 22 ? -11.514 2.601   -3.283  1.00 0.81  ? 22 G A N2     6  
ATOM 5956  N N3     . G A 1 22 ? -11.462 0.703   -4.569  1.00 0.98  ? 22 G A N3     6  
ATOM 5957  C C4     . G A 1 22 ? -11.362 -0.639  -4.492  1.00 1.09  ? 22 G A C4     6  
ATOM 5958  H "H5'"  . G A 1 22 ? -11.822 -3.945  -10.150 1.00 1.93  ? 22 G A "H5'"  6  
ATOM 5959  H "H5''" . G A 1 22 ? -10.092 -4.026  -9.784  1.00 2.10  ? 22 G A "H5''" 6  
ATOM 5960  H "H4'"  . G A 1 22 ? -11.443 -1.751  -9.733  1.00 1.79  ? 22 G A "H4'"  6  
ATOM 5961  H "H3'"  . G A 1 22 ? -9.148  -2.562  -7.962  1.00 1.86  ? 22 G A "H3'"  6  
ATOM 5962  H "H2'"  . G A 1 22 ? -9.405  -0.559  -6.745  1.00 1.54  ? 22 G A "H2'"  6  
ATOM 5963  H "HO2'" . G A 1 22 ? -9.452  0.941   -8.358  1.00 1.80  ? 22 G A "HO2'" 6  
ATOM 5964  H "H1'"  . G A 1 22 ? -12.267 -0.371  -7.040  1.00 1.27  ? 22 G A "H1'"  6  
ATOM 5965  H H8     . G A 1 22 ? -11.214 -3.661  -5.629  1.00 1.58  ? 22 G A H8     6  
ATOM 5966  H H1     . G A 1 22 ? -11.254 1.123   -1.335  1.00 0.78  ? 22 G A H1     6  
ATOM 5967  H H21    . G A 1 22 ? -11.632 3.156   -4.118  1.00 0.89  ? 22 G A H21    6  
ATOM 5968  H H22    . G A 1 22 ? -11.470 3.054   -2.378  1.00 0.76  ? 22 G A H22    6  
ATOM 5969  P P      . U A 1 23 ? -7.441  -1.050  -9.412  1.00 2.17  ? 23 U A P      6  
ATOM 5970  O OP1    . U A 1 23 ? -6.891  -0.849  -10.772 1.00 2.43  ? 23 U A OP1    6  
ATOM 5971  O OP2    . U A 1 23 ? -6.850  -2.078  -8.523  1.00 2.26  ? 23 U A OP2    6  
ATOM 5972  O "O5'"  . U A 1 23 ? -7.418  0.348   -8.659  1.00 2.00  ? 23 U A "O5'"  6  
ATOM 5973  C "C5'"  . U A 1 23 ? -7.187  1.552   -9.381  1.00 2.08  ? 23 U A "C5'"  6  
ATOM 5974  C "C4'"  . U A 1 23 ? -6.932  2.684   -8.419  1.00 1.91  ? 23 U A "C4'"  6  
ATOM 5975  O "O4'"  . U A 1 23 ? -7.767  2.520   -7.244  1.00 1.67  ? 23 U A "O4'"  6  
ATOM 5976  C "C3'"  . U A 1 23 ? -5.517  2.753   -7.868  1.00 1.92  ? 23 U A "C3'"  6  
ATOM 5977  O "O3'"  . U A 1 23 ? -4.668  3.478   -8.751  1.00 2.13  ? 23 U A "O3'"  6  
ATOM 5978  C "C2'"  . U A 1 23 ? -5.705  3.499   -6.554  1.00 1.71  ? 23 U A "C2'"  6  
ATOM 5979  O "O2'"  . U A 1 23 ? -5.688  4.894   -6.775  1.00 1.77  ? 23 U A "O2'"  6  
ATOM 5980  C "C1'"  . U A 1 23 ? -7.109  3.071   -6.118  1.00 1.55  ? 23 U A "C1'"  6  
ATOM 5981  N N1     . U A 1 23 ? -7.128  2.078   -5.029  1.00 1.41  ? 23 U A N1     6  
ATOM 5982  C C2     . U A 1 23 ? -7.185  2.545   -3.726  1.00 1.26  ? 23 U A C2     6  
ATOM 5983  O O2     . U A 1 23 ? -7.188  3.733   -3.447  1.00 1.22  ? 23 U A O2     6  
ATOM 5984  N N3     . U A 1 23 ? -7.224  1.570   -2.760  1.00 1.21  ? 23 U A N3     6  
ATOM 5985  C C4     . U A 1 23 ? -7.206  0.206   -2.950  1.00 1.32  ? 23 U A C4     6  
ATOM 5986  O O4     . U A 1 23 ? -7.243  -0.544  -1.972  1.00 1.35  ? 23 U A O4     6  
ATOM 5987  C C5     . U A 1 23 ? -7.142  -0.197  -4.320  1.00 1.47  ? 23 U A C5     6  
ATOM 5988  C C6     . U A 1 23 ? -7.107  0.723   -5.290  1.00 1.50  ? 23 U A C6     6  
ATOM 5989  H "H5'"  . U A 1 23 ? -8.054  1.785   -9.997  1.00 2.13  ? 23 U A "H5'"  6  
ATOM 5990  H "H5''" . U A 1 23 ? -6.317  1.431   -10.025 1.00 2.27  ? 23 U A "H5''" 6  
ATOM 5991  H "H4'"  . U A 1 23 ? -7.111  3.620   -8.951  1.00 2.00  ? 23 U A "H4'"  6  
ATOM 5992  H "H3'"  . U A 1 23 ? -5.072  1.766   -7.744  1.00 1.96  ? 23 U A "H3'"  6  
ATOM 5993  H "H2'"  . U A 1 23 ? -4.950  3.188   -5.832  1.00 1.69  ? 23 U A "H2'"  6  
ATOM 5994  H "HO2'" . U A 1 23 ? -4.979  5.066   -7.399  1.00 1.96  ? 23 U A "HO2'" 6  
ATOM 5995  H "H1'"  . U A 1 23 ? -7.697  3.929   -5.792  1.00 1.49  ? 23 U A "H1'"  6  
ATOM 5996  H H3     . U A 1 23 ? -7.277  1.889   -1.799  1.00 1.14  ? 23 U A H3     6  
ATOM 5997  H H5     . U A 1 23 ? -7.117  -1.257  -4.577  1.00 1.58  ? 23 U A H5     6  
ATOM 5998  H H6     . U A 1 23 ? -7.061  0.385   -6.324  1.00 1.65  ? 23 U A H6     6  
ATOM 5999  P P      . G A 1 24 ? -3.071  3.355   -8.633  1.00 2.23  ? 24 G A P      6  
ATOM 6000  O OP1    . G A 1 24 ? -2.485  3.876   -9.890  1.00 2.64  ? 24 G A OP1    6  
ATOM 6001  O OP2    . G A 1 24 ? -2.752  1.971   -8.208  1.00 2.57  ? 24 G A OP2    6  
ATOM 6002  O "O5'"  . G A 1 24 ? -2.680  4.348   -7.452  1.00 1.84  ? 24 G A "O5'"  6  
ATOM 6003  C "C5'"  . G A 1 24 ? -1.364  4.894   -7.379  1.00 1.64  ? 24 G A "C5'"  6  
ATOM 6004  C "C4'"  . G A 1 24 ? -1.109  5.483   -6.014  1.00 1.82  ? 24 G A "C4'"  6  
ATOM 6005  O "O4'"  . G A 1 24 ? -2.217  6.358   -5.669  1.00 2.06  ? 24 G A "O4'"  6  
ATOM 6006  C "C3'"  . G A 1 24 ? -0.995  4.472   -4.871  1.00 2.20  ? 24 G A "C3'"  6  
ATOM 6007  O "O3'"  . G A 1 24 ? 0.137   4.739   -4.050  1.00 2.56  ? 24 G A "O3'"  6  
ATOM 6008  C "C2'"  . G A 1 24 ? -2.288  4.660   -4.083  1.00 2.45  ? 24 G A "C2'"  6  
ATOM 6009  O "O2'"  . G A 1 24 ? -2.130  4.433   -2.699  1.00 2.87  ? 24 G A "O2'"  6  
ATOM 6010  C "C1'"  . G A 1 24 ? -2.550  6.139   -4.320  1.00 2.21  ? 24 G A "C1'"  6  
ATOM 6011  N N9     . G A 1 24 ? -3.933  6.531   -4.102  1.00 2.59  ? 24 G A N9     6  
ATOM 6012  C C8     . G A 1 24 ? -4.811  6.975   -5.055  1.00 3.14  ? 24 G A C8     6  
ATOM 6013  N N7     . G A 1 24 ? -5.966  7.342   -4.569  1.00 3.74  ? 24 G A N7     6  
ATOM 6014  C C5     . G A 1 24 ? -5.843  7.120   -3.204  1.00 3.46  ? 24 G A C5     6  
ATOM 6015  C C6     . G A 1 24 ? -6.773  7.326   -2.152  1.00 3.87  ? 24 G A C6     6  
ATOM 6016  O O6     . G A 1 24 ? -7.930  7.768   -2.223  1.00 4.61  ? 24 G A O6     6  
ATOM 6017  N N1     . G A 1 24 ? -6.247  6.964   -0.915  1.00 3.48  ? 24 G A N1     6  
ATOM 6018  C C2     . G A 1 24 ? -4.980  6.460   -0.723  1.00 2.91  ? 24 G A C2     6  
ATOM 6019  N N2     . G A 1 24 ? -4.658  6.115   0.534   1.00 2.90  ? 24 G A N2     6  
ATOM 6020  N N3     . G A 1 24 ? -4.103  6.266   -1.693  1.00 2.60  ? 24 G A N3     6  
ATOM 6021  C C4     . G A 1 24 ? -4.598  6.613   -2.900  1.00 2.79  ? 24 G A C4     6  
ATOM 6022  H "H5'"  . G A 1 24 ? -1.248  5.673   -8.132  1.00 1.86  ? 24 G A "H5'"  6  
ATOM 6023  H "H5''" . G A 1 24 ? -0.628  4.112   -7.562  1.00 1.77  ? 24 G A "H5''" 6  
ATOM 6024  H "H4'"  . G A 1 24 ? -0.153  6.005   -6.066  1.00 2.06  ? 24 G A "H4'"  6  
ATOM 6025  H "H3'"  . G A 1 24 ? -0.870  3.455   -5.241  1.00 2.42  ? 24 G A "H3'"  6  
ATOM 6026  H "H2'"  . G A 1 24 ? -3.083  4.068   -4.518  1.00 2.85  ? 24 G A "H2'"  6  
ATOM 6027  H "HO2'" . G A 1 24 ? -2.736  5.025   -2.247  1.00 3.19  ? 24 G A "HO2'" 6  
ATOM 6028  H "H1'"  . G A 1 24 ? -1.908  6.783   -3.726  1.00 2.37  ? 24 G A "H1'"  6  
ATOM 6029  H H8     . G A 1 24 ? -4.572  6.970   -6.108  1.00 3.18  ? 24 G A H8     6  
ATOM 6030  H H1     . G A 1 24 ? -6.842  7.075   -0.107  1.00 3.75  ? 24 G A H1     6  
ATOM 6031  H H21    . G A 1 24 ? -3.753  5.704   0.732   1.00 2.83  ? 24 G A H21    6  
ATOM 6032  H H22    . G A 1 24 ? -5.320  6.254   1.284   1.00 3.14  ? 24 G A H22    6  
ATOM 6033  P P      . U A 1 25 ? 1.634   4.424   -4.540  1.00 3.01  ? 25 U A P      6  
ATOM 6034  O OP1    . U A 1 25 ? 1.614   4.221   -6.008  1.00 3.53  ? 25 U A OP1    6  
ATOM 6035  O OP2    . U A 1 25 ? 2.190   3.357   -3.679  1.00 3.67  ? 25 U A OP2    6  
ATOM 6036  O "O5'"  . U A 1 25 ? 2.419   5.774   -4.229  1.00 2.60  ? 25 U A "O5'"  6  
ATOM 6037  C "C5'"  . U A 1 25 ? 2.502   6.826   -5.191  1.00 2.33  ? 25 U A "C5'"  6  
ATOM 6038  C "C4'"  . U A 1 25 ? 1.814   8.072   -4.683  1.00 1.69  ? 25 U A "C4'"  6  
ATOM 6039  O "O4'"  . U A 1 25 ? 0.564   7.724   -4.041  1.00 1.63  ? 25 U A "O4'"  6  
ATOM 6040  C "C3'"  . U A 1 25 ? 2.554   8.838   -3.598  1.00 1.60  ? 25 U A "C3'"  6  
ATOM 6041  O "O3'"  . U A 1 25 ? 3.500   9.745   -4.148  1.00 1.72  ? 25 U A "O3'"  6  
ATOM 6042  C "C2'"  . U A 1 25 ? 1.449   9.594   -2.868  1.00 1.63  ? 25 U A "C2'"  6  
ATOM 6043  O "O2'"  . U A 1 25 ? 1.328   10.914  -3.361  1.00 2.09  ? 25 U A "O2'"  6  
ATOM 6044  C "C1'"  . U A 1 25 ? 0.183   8.800   -3.205  1.00 1.41  ? 25 U A "C1'"  6  
ATOM 6045  N N1     . U A 1 25 ? -0.486  8.295   -1.998  1.00 1.48  ? 25 U A N1     6  
ATOM 6046  C C2     . U A 1 25 ? -1.008  9.232   -1.124  1.00 2.03  ? 25 U A C2     6  
ATOM 6047  O O2     . U A 1 25 ? -1.005  10.428  -1.354  1.00 2.63  ? 25 U A O2     6  
ATOM 6048  N N3     . U A 1 25 ? -1.548  8.722   0.026   1.00 2.10  ? 25 U A N3     6  
ATOM 6049  C C4     . U A 1 25 ? -1.622  7.401   0.392   1.00 1.89  ? 25 U A C4     6  
ATOM 6050  O O4     . U A 1 25 ? -2.136  7.106   1.472   1.00 2.15  ? 25 U A O4     6  
ATOM 6051  C C5     . U A 1 25 ? -1.070  6.488   -0.562  1.00 1.76  ? 25 U A C5     6  
ATOM 6052  C C6     . U A 1 25 ? -0.537  6.949   -1.697  1.00 1.48  ? 25 U A C6     6  
ATOM 6053  H "H5'"  . U A 1 25 ? 2.034   6.512   -6.124  1.00 2.79  ? 25 U A "H5'"  6  
ATOM 6054  H "H5''" . U A 1 25 ? 3.545   7.060   -5.392  1.00 2.67  ? 25 U A "H5''" 6  
ATOM 6055  H "H4'"  . U A 1 25 ? 1.692   8.750   -5.530  1.00 1.76  ? 25 U A "H4'"  6  
ATOM 6056  H "H3'"  . U A 1 25 ? 3.117   8.171   -2.945  1.00 1.97  ? 25 U A "H3'"  6  
ATOM 6057  H "H2'"  . U A 1 25 ? 1.632   9.564   -1.794  1.00 1.99  ? 25 U A "H2'"  6  
ATOM 6058  H "HO2'" . U A 1 25 ? 2.102   11.076  -3.908  1.00 2.31  ? 25 U A "HO2'" 6  
ATOM 6059  H "H1'"  . U A 1 25 ? -0.536  9.397   -3.764  1.00 1.68  ? 25 U A "H1'"  6  
ATOM 6060  H H3     . U A 1 25 ? -1.932  9.390   0.676   1.00 2.57  ? 25 U A H3     6  
ATOM 6061  H H5     . U A 1 25 ? -1.080  5.417   -0.359  1.00 2.15  ? 25 U A H5     6  
ATOM 6062  H H6     . U A 1 25 ? -0.180  6.232   -2.433  1.00 1.65  ? 25 U A H6     6  
ATOM 6063  P P      . U A 1 26 ? 4.880   10.019  -3.375  1.00 1.75  ? 26 U A P      6  
ATOM 6064  O OP1    . U A 1 26 ? 5.251   11.430  -3.632  1.00 1.89  ? 26 U A OP1    6  
ATOM 6065  O OP2    . U A 1 26 ? 5.828   8.942   -3.741  1.00 1.89  ? 26 U A OP2    6  
ATOM 6066  O "O5'"  . U A 1 26 ? 4.516   9.879   -1.832  1.00 1.58  ? 26 U A "O5'"  6  
ATOM 6067  C "C5'"  . U A 1 26 ? 4.129   11.019  -1.070  1.00 1.60  ? 26 U A "C5'"  6  
ATOM 6068  C "C4'"  . U A 1 26 ? 3.833   10.625  0.351   1.00 1.49  ? 26 U A "C4'"  6  
ATOM 6069  O "O4'"  . U A 1 26 ? 2.908   9.518   0.347   1.00 1.42  ? 26 U A "O4'"  6  
ATOM 6070  C "C3'"  . U A 1 26 ? 5.000   10.102  1.169   1.00 1.42  ? 26 U A "C3'"  6  
ATOM 6071  O "O3'"  . U A 1 26 ? 5.763   11.172  1.716   1.00 1.51  ? 26 U A "O3'"  6  
ATOM 6072  C "C2'"  . U A 1 26 ? 4.298   9.307   2.266   1.00 1.31  ? 26 U A "C2'"  6  
ATOM 6073  O "O2'"  . U A 1 26 ? 4.031   10.125  3.388   1.00 1.35  ? 26 U A "O2'"  6  
ATOM 6074  C "C1'"  . U A 1 26 ? 2.981   8.888   1.605   1.00 1.31  ? 26 U A "C1'"  6  
ATOM 6075  N N1     . U A 1 26 ? 2.870   7.434   1.426   1.00 1.23  ? 26 U A N1     6  
ATOM 6076  C C2     . U A 1 26 ? 2.585   6.666   2.543   1.00 1.15  ? 26 U A C2     6  
ATOM 6077  O O2     . U A 1 26 ? 2.394   7.146   3.646   1.00 1.15  ? 26 U A O2     6  
ATOM 6078  N N3     . U A 1 26 ? 2.535   5.312   2.322   1.00 1.11  ? 26 U A N3     6  
ATOM 6079  C C4     . U A 1 26 ? 2.733   4.659   1.124   1.00 1.15  ? 26 U A C4     6  
ATOM 6080  O O4     . U A 1 26 ? 2.653   3.429   1.084   1.00 1.15  ? 26 U A O4     6  
ATOM 6081  C C5     . U A 1 26 ? 3.018   5.524   0.019   1.00 1.24  ? 26 U A C5     6  
ATOM 6082  C C6     . U A 1 26 ? 3.078   6.848   0.200   1.00 1.27  ? 26 U A C6     6  
ATOM 6083  H "H5'"  . U A 1 26 ? 3.231   11.458  -1.494  1.00 1.60  ? 26 U A "H5'"  6  
ATOM 6084  H "H5''" . U A 1 26 ? 4.927   11.757  -1.072  1.00 1.76  ? 26 U A "H5''" 6  
ATOM 6085  H "H4'"  . U A 1 26 ? 3.452   11.505  0.864   1.00 1.55  ? 26 U A "H4'"  6  
ATOM 6086  H "H3'"  . U A 1 26 ? 5.683   9.497   0.575   1.00 1.44  ? 26 U A "H3'"  6  
ATOM 6087  H "H2'"  . U A 1 26 ? 4.891   8.430   2.525   1.00 1.25  ? 26 U A "H2'"  6  
ATOM 6088  H "HO2'" . U A 1 26 ? 4.727   10.787  3.411   1.00 1.52  ? 26 U A "HO2'" 6  
ATOM 6089  H "H1'"  . U A 1 26 ? 2.112   9.233   2.161   1.00 1.33  ? 26 U A "H1'"  6  
ATOM 6090  H H3     . U A 1 26 ? 2.335   4.732   3.124   1.00 1.07  ? 26 U A H3     6  
ATOM 6091  H H5     . U A 1 26 ? 3.170   5.104   -0.975  1.00 1.29  ? 26 U A H5     6  
ATOM 6092  H H6     . U A 1 26 ? 3.303   7.484   -0.653  1.00 1.35  ? 26 U A H6     6  
ATOM 6093  P P      . G A 1 27 ? 7.349   11.242  1.463   1.00 1.57  ? 27 G A P      6  
ATOM 6094  O OP1    . G A 1 27 ? 7.811   12.610  1.809   1.00 1.77  ? 27 G A OP1    6  
ATOM 6095  O OP2    . G A 1 27 ? 7.615   10.719  0.103   1.00 1.64  ? 27 G A OP2    6  
ATOM 6096  O "O5'"  . G A 1 27 ? 7.948   10.220  2.528   1.00 1.39  ? 27 G A "O5'"  6  
ATOM 6097  C "C5'"  . G A 1 27 ? 8.460   10.690  3.775   1.00 1.40  ? 27 G A "C5'"  6  
ATOM 6098  C "C4'"  . G A 1 27 ? 8.073   9.753   4.898   1.00 1.24  ? 27 G A "C4'"  6  
ATOM 6099  O "O4'"  . G A 1 27 ? 6.879   9.014   4.524   1.00 1.14  ? 27 G A "O4'"  6  
ATOM 6100  C "C3'"  . G A 1 27 ? 9.072   8.655   5.236   1.00 1.12  ? 27 G A "C3'"  6  
ATOM 6101  O "O3'"  . G A 1 27 ? 10.118  9.147   6.075   1.00 1.18  ? 27 G A "O3'"  6  
ATOM 6102  C "C2'"  . G A 1 27 ? 8.184   7.655   5.967   1.00 0.99  ? 27 G A "C2'"  6  
ATOM 6103  O "O2'"  . G A 1 27 ? 7.914   8.073   7.292   1.00 1.04  ? 27 G A "O2'"  6  
ATOM 6104  C "C1'"  . G A 1 27 ? 6.910   7.730   5.123   1.00 1.01  ? 27 G A "C1'"  6  
ATOM 6105  N N9     . G A 1 27 ? 6.857   6.712   4.077   1.00 0.95  ? 27 G A N9     6  
ATOM 6106  C C8     . G A 1 27 ? 7.005   6.897   2.725   1.00 1.02  ? 27 G A C8     6  
ATOM 6107  N N7     . G A 1 27 ? 6.941   5.785   2.045   1.00 0.99  ? 27 G A N7     6  
ATOM 6108  C C5     . G A 1 27 ? 6.738   4.802   3.003   1.00 0.89  ? 27 G A C5     6  
ATOM 6109  C C6     . G A 1 27 ? 6.592   3.391   2.865   1.00 0.86  ? 27 G A C6     6  
ATOM 6110  O O6     . G A 1 27 ? 6.622   2.705   1.832   1.00 0.93  ? 27 G A O6     6  
ATOM 6111  N N1     . G A 1 27 ? 6.407   2.767   4.094   1.00 0.81  ? 27 G A N1     6  
ATOM 6112  C C2     . G A 1 27 ? 6.367   3.422   5.302   1.00 0.80  ? 27 G A C2     6  
ATOM 6113  N N2     . G A 1 27 ? 6.190   2.653   6.386   1.00 0.81  ? 27 G A N2     6  
ATOM 6114  N N3     . G A 1 27 ? 6.499   4.734   5.446   1.00 0.82  ? 27 G A N3     6  
ATOM 6115  C C4     . G A 1 27 ? 6.682   5.358   4.263   1.00 0.86  ? 27 G A C4     6  
ATOM 6116  H "H5'"  . G A 1 27 ? 8.062   11.682  3.989   1.00 1.52  ? 27 G A "H5'"  6  
ATOM 6117  H "H5''" . G A 1 27 ? 9.547   10.749  3.729   1.00 1.45  ? 27 G A "H5''" 6  
ATOM 6118  H "H4'"  . G A 1 27 ? 7.945   10.351  5.798   1.00 1.32  ? 27 G A "H4'"  6  
ATOM 6119  H "H3'"  . G A 1 27 ? 9.545   8.242   4.347   1.00 1.13  ? 27 G A "H3'"  6  
ATOM 6120  H "H2'"  . G A 1 27 ? 8.624   6.659   5.926   1.00 0.90  ? 27 G A "H2'"  6  
ATOM 6121  H "HO2'" . G A 1 27 ? 8.739   8.415   7.640   1.00 1.15  ? 27 G A "HO2'" 6  
ATOM 6122  H "H1'"  . G A 1 27 ? 6.001   7.642   5.719   1.00 1.02  ? 27 G A "H1'"  6  
ATOM 6123  H H8     . G A 1 27 ? 7.147   7.866   2.268   1.00 1.12  ? 27 G A H8     6  
ATOM 6124  H H1     . G A 1 27 ? 6.304   1.758   4.096   1.00 0.83  ? 27 G A H1     6  
ATOM 6125  H H21    . G A 1 27 ? 6.152   3.071   7.304   1.00 0.84  ? 27 G A H21    6  
ATOM 6126  H H22    . G A 1 27 ? 6.118   1.646   6.287   1.00 0.84  ? 27 G A H22    6  
ATOM 6127  P P      . C A 1 28 ? 11.494  8.331   6.215   1.00 1.19  ? 28 C A P      6  
ATOM 6128  O OP1    . C A 1 28 ? 12.500  9.209   6.864   1.00 1.41  ? 28 C A OP1    6  
ATOM 6129  O OP2    . C A 1 28 ? 11.812  7.738   4.893   1.00 1.24  ? 28 C A OP2    6  
ATOM 6130  O "O5'"  . C A 1 28 ? 11.136  7.150   7.221   1.00 1.06  ? 28 C A "O5'"  6  
ATOM 6131  C "C5'"  . C A 1 28 ? 11.168  7.360   8.629   1.00 1.07  ? 28 C A "C5'"  6  
ATOM 6132  C "C4'"  . C A 1 28 ? 10.876  6.080   9.382   1.00 1.00  ? 28 C A "C4'"  6  
ATOM 6133  O "O4'"  . C A 1 28 ? 9.717   5.408   8.820   1.00 0.95  ? 28 C A "O4'"  6  
ATOM 6134  C "C3'"  . C A 1 28 ? 11.963  5.016   9.350   1.00 0.91  ? 28 C A "C3'"  6  
ATOM 6135  O "O3'"  . C A 1 28 ? 12.996  5.294   10.289  1.00 1.00  ? 28 C A "O3'"  6  
ATOM 6136  C "C2'"  . C A 1 28 ? 11.178  3.770   9.738   1.00 0.90  ? 28 C A "C2'"  6  
ATOM 6137  O "O2'"  . C A 1 28 ? 10.933  3.727   11.130  1.00 1.03  ? 28 C A "O2'"  6  
ATOM 6138  C "C1'"  . C A 1 28 ? 9.864   4.006   8.989   1.00 0.88  ? 28 C A "C1'"  6  
ATOM 6139  N N1     . C A 1 28 ? 9.819   3.369   7.664   1.00 0.79  ? 28 C A N1     6  
ATOM 6140  C C2     . C A 1 28 ? 9.615   1.987   7.566   1.00 0.78  ? 28 C A C2     6  
ATOM 6141  O O2     . C A 1 28 ? 9.547   1.312   8.603   1.00 0.83  ? 28 C A O2     6  
ATOM 6142  N N3     . C A 1 28 ? 9.523   1.420   6.340   1.00 0.74  ? 28 C A N3     6  
ATOM 6143  C C4     . C A 1 28 ? 9.630   2.175   5.244   1.00 0.73  ? 28 C A C4     6  
ATOM 6144  N N4     . C A 1 28 ? 9.444   1.611   4.055   1.00 0.76  ? 28 C A N4     6  
ATOM 6145  C C5     . C A 1 28 ? 9.858   3.569   5.318   1.00 0.75  ? 28 C A C5     6  
ATOM 6146  C C6     . C A 1 28 ? 9.940   4.123   6.531   1.00 0.78  ? 28 C A C6     6  
ATOM 6147  H "H5'"  . C A 1 28 ? 10.429  8.111   8.904   1.00 1.25  ? 28 C A "H5'"  6  
ATOM 6148  H "H5''" . C A 1 28 ? 12.153  7.719   8.923   1.00 1.06  ? 28 C A "H5''" 6  
ATOM 6149  H "H4'"  . C A 1 28 ? 10.741  6.348   10.424  1.00 1.10  ? 28 C A "H4'"  6  
ATOM 6150  H "H3'"  . C A 1 28 ? 12.438  4.936   8.372   1.00 0.84  ? 28 C A "H3'"  6  
ATOM 6151  H "H2'"  . C A 1 28 ? 11.682  2.877   9.377   1.00 0.85  ? 28 C A "H2'"  6  
ATOM 6152  H "HO2'" . C A 1 28 ? 11.695  4.123   11.558  1.00 1.26  ? 28 C A "HO2'" 6  
ATOM 6153  H "H1'"  . C A 1 28 ? 9.001   3.663   9.558   1.00 0.94  ? 28 C A "H1'"  6  
ATOM 6154  H H41    . C A 1 28 ? 9.469   2.175   3.218   1.00 0.79  ? 28 C A H41    6  
ATOM 6155  H H42    . C A 1 28 ? 9.270   0.617   3.985   1.00 0.78  ? 28 C A H42    6  
ATOM 6156  H H5     . C A 1 28 ? 9.986   4.147   4.411   1.00 0.78  ? 28 C A H5     6  
ATOM 6157  H H6     . C A 1 28 ? 10.084  5.199   6.619   1.00 0.83  ? 28 C A H6     6  
ATOM 6158  P P      . A A 1 29 ? 14.527  5.031   9.884   1.00 0.98  ? 29 A A P      6  
ATOM 6159  O OP1    . A A 1 29 ? 15.355  5.146   11.110  1.00 1.15  ? 29 A A OP1    6  
ATOM 6160  O OP2    . A A 1 29 ? 14.831  5.883   8.713   1.00 0.96  ? 29 A A OP2    6  
ATOM 6161  O "O5'"  . A A 1 29 ? 14.554  3.511   9.415   1.00 0.90  ? 29 A A "O5'"  6  
ATOM 6162  C "C5'"  . A A 1 29 ? 14.763  2.476   10.372  1.00 0.97  ? 29 A A "C5'"  6  
ATOM 6163  C "C4'"  . A A 1 29 ? 14.321  1.141   9.820   1.00 0.90  ? 29 A A "C4'"  6  
ATOM 6164  O "O4'"  . A A 1 29 ? 13.327  1.351   8.784   1.00 0.80  ? 29 A A "O4'"  6  
ATOM 6165  C "C3'"  . A A 1 29 ? 15.390  0.321   9.115   1.00 0.86  ? 29 A A "C3'"  6  
ATOM 6166  O "O3'"  . A A 1 29 ? 16.202  -0.391  10.045  1.00 1.00  ? 29 A A "O3'"  6  
ATOM 6167  C "C2'"  . A A 1 29 ? 14.545  -0.628  8.273   1.00 0.81  ? 29 A A "C2'"  6  
ATOM 6168  O "O2'"  . A A 1 29 ? 14.067  -1.713  9.044   1.00 0.92  ? 29 A A "O2'"  6  
ATOM 6169  C "C1'"  . A A 1 29 ? 13.380  0.276   7.864   1.00 0.74  ? 29 A A "C1'"  6  
ATOM 6170  N N9     . A A 1 29 ? 13.526  0.812   6.514   1.00 0.62  ? 29 A A N9     6  
ATOM 6171  C C8     . A A 1 29 ? 13.645  2.121   6.122   1.00 0.60  ? 29 A A C8     6  
ATOM 6172  N N7     . A A 1 29 ? 13.752  2.276   4.823   1.00 0.56  ? 29 A A N7     6  
ATOM 6173  C C5     . A A 1 29 ? 13.695  0.979   4.328   1.00 0.54  ? 29 A A C5     6  
ATOM 6174  C C6     . A A 1 29 ? 13.752  0.453   3.021   1.00 0.55  ? 29 A A C6     6  
ATOM 6175  N N6     . A A 1 29 ? 13.874  1.194   1.919   1.00 0.58  ? 29 A A N6     6  
ATOM 6176  N N1     . A A 1 29 ? 13.665  -0.887  2.882   1.00 0.60  ? 29 A A N1     6  
ATOM 6177  C C2     . A A 1 29 ? 13.530  -1.638  3.983   1.00 0.63  ? 29 A A C2     6  
ATOM 6178  N N3     . A A 1 29 ? 13.470  -1.265  5.256   1.00 0.64  ? 29 A A N3     6  
ATOM 6179  C C4     . A A 1 29 ? 13.558  0.071   5.361   1.00 0.58  ? 29 A A C4     6  
ATOM 6180  H "H5'"  . A A 1 29 ? 14.195  2.695   11.275  1.00 1.06  ? 29 A A "H5'"  6  
ATOM 6181  H "H5''" . A A 1 29 ? 15.821  2.422   10.628  1.00 1.03  ? 29 A A "H5''" 6  
ATOM 6182  H "H4'"  . A A 1 29 ? 13.954  0.541   10.653  1.00 0.99  ? 29 A A "H4'"  6  
ATOM 6183  H "H3'"  . A A 1 29 ? 16.055  0.943   8.520   1.00 0.83  ? 29 A A "H3'"  6  
ATOM 6184  H "H2'"  . A A 1 29 ? 15.107  -0.958  7.398   1.00 0.77  ? 29 A A "H2'"  6  
ATOM 6185  H "HO2'" . A A 1 29 ? 14.626  -1.760  9.825   1.00 1.12  ? 29 A A "HO2'" 6  
ATOM 6186  H "H1'"  . A A 1 29 ? 12.415  -0.234  7.911   1.00 0.76  ? 29 A A "H1'"  6  
ATOM 6187  H H8     . A A 1 29 ? 13.620  2.945   6.820   1.00 0.66  ? 29 A A H8     6  
ATOM 6188  H H61    . A A 1 29 ? 13.939  2.199   1.997   1.00 0.59  ? 29 A A H61    6  
ATOM 6189  H H62    . A A 1 29 ? 13.890  0.748   1.008   1.00 0.64  ? 29 A A H62    6  
ATOM 6190  H H2     . A A 1 29 ? 13.420  -2.706  3.808   1.00 0.72  ? 29 A A H2     6  
ATOM 6191  P P      . G A 1 30 ? 17.777  -0.093  10.178  1.00 1.03  ? 30 G A P      6  
ATOM 6192  O OP1    . G A 1 30 ? 18.147  -0.284  11.601  1.00 1.26  ? 30 G A OP1    6  
ATOM 6193  O OP2    . G A 1 30 ? 18.100  1.193   9.514   1.00 1.01  ? 30 G A OP2    6  
ATOM 6194  O "O5'"  . G A 1 30 ? 18.462  -1.254  9.332   1.00 0.92  ? 30 G A "O5'"  6  
ATOM 6195  C "C5'"  . G A 1 30 ? 18.969  -2.432  9.952   1.00 0.99  ? 30 G A "C5'"  6  
ATOM 6196  C "C4'"  . G A 1 30 ? 18.662  -3.635  9.093   1.00 0.93  ? 30 G A "C4'"  6  
ATOM 6197  O "O4'"  . G A 1 30 ? 17.438  -3.388  8.353   1.00 0.82  ? 30 G A "O4'"  6  
ATOM 6198  C "C3'"  . G A 1 30 ? 19.692  -3.960  8.020   1.00 0.91  ? 30 G A "C3'"  6  
ATOM 6199  O "O3'"  . G A 1 30 ? 20.741  -4.773  8.535   1.00 1.04  ? 30 G A "O3'"  6  
ATOM 6200  C "C2'"  . G A 1 30 ? 18.863  -4.715  6.990   1.00 0.85  ? 30 G A "C2'"  6  
ATOM 6201  O "O2'"  . G A 1 30 ? 18.677  -6.064  7.365   1.00 0.95  ? 30 G A "O2'"  6  
ATOM 6202  C "C1'"  . G A 1 30 ? 17.531  -3.966  7.063   1.00 0.77  ? 30 G A "C1'"  6  
ATOM 6203  N N9     . G A 1 30 ? 17.407  -2.907  6.066   1.00 0.64  ? 30 G A N9     6  
ATOM 6204  C C8     . G A 1 30 ? 17.351  -1.555  6.293   1.00 0.59  ? 30 G A C8     6  
ATOM 6205  N N7     . G A 1 30 ? 17.243  -0.849  5.202   1.00 0.50  ? 30 G A N7     6  
ATOM 6206  C C5     . G A 1 30 ? 17.220  -1.795  4.185   1.00 0.49  ? 30 G A C5     6  
ATOM 6207  C C6     . G A 1 30 ? 17.114  -1.630  2.780   1.00 0.47  ? 30 G A C6     6  
ATOM 6208  O O6     . G A 1 30 ? 17.009  -0.580  2.130   1.00 0.46  ? 30 G A O6     6  
ATOM 6209  N N1     . G A 1 30 ? 17.134  -2.850  2.112   1.00 0.55  ? 30 G A N1     6  
ATOM 6210  C C2     . G A 1 30 ? 17.243  -4.075  2.728   1.00 0.63  ? 30 G A C2     6  
ATOM 6211  N N2     . G A 1 30 ? 17.250  -5.150  1.927   1.00 0.74  ? 30 G A N2     6  
ATOM 6212  N N3     . G A 1 30 ? 17.338  -4.243  4.038   1.00 0.65  ? 30 G A N3     6  
ATOM 6213  C C4     . G A 1 30 ? 17.322  -3.068  4.702   1.00 0.58  ? 30 G A C4     6  
ATOM 6214  H "H5'"  . G A 1 30 ? 18.511  -2.564  10.932  1.00 1.09  ? 30 G A "H5'"  6  
ATOM 6215  H "H5''" . G A 1 30 ? 20.049  -2.349  10.072  1.00 1.07  ? 30 G A "H5''" 6  
ATOM 6216  H "H4'"  . G A 1 30 ? 18.603  -4.503  9.750   1.00 1.03  ? 30 G A "H4'"  6  
ATOM 6217  H "H3'"  . G A 1 30 ? 20.162  -3.065  7.618   1.00 0.88  ? 30 G A "H3'"  6  
ATOM 6218  H "H2'"  . G A 1 30 ? 19.310  -4.617  6.002   1.00 0.81  ? 30 G A "H2'"  6  
ATOM 6219  H "HO2'" . G A 1 30 ? 19.364  -6.269  8.004   1.00 1.09  ? 30 G A "HO2'" 6  
ATOM 6220  H "H1'"  . G A 1 30 ? 16.679  -4.635  6.947   1.00 0.81  ? 30 G A "H1'"  6  
ATOM 6221  H H8     . G A 1 30 ? 17.372  -1.119  7.279   1.00 0.66  ? 30 G A H8     6  
ATOM 6222  H H1     . G A 1 30 ? 17.058  -2.833  1.102   1.00 0.59  ? 30 G A H1     6  
ATOM 6223  H H21    . G A 1 30 ? 17.322  -6.076  2.323   1.00 0.82  ? 30 G A H21    6  
ATOM 6224  H H22    . G A 1 30 ? 17.195  -5.037  0.919   1.00 0.76  ? 30 G A H22    6  
ATOM 6225  P P      . C A 1 31 ? 22.263  -4.506  8.094   1.00 1.05  ? 31 C A P      6  
ATOM 6226  O OP1    . C A 1 31 ? 23.114  -5.400  8.914   1.00 1.17  ? 31 C A OP1    6  
ATOM 6227  O OP2    . C A 1 31 ? 22.519  -3.047  8.103   1.00 1.08  ? 31 C A OP2    6  
ATOM 6228  O "O5'"  . C A 1 31 ? 22.336  -5.018  6.591   1.00 0.97  ? 31 C A "O5'"  6  
ATOM 6229  C "C5'"  . C A 1 31 ? 22.487  -6.408  6.315   1.00 1.03  ? 31 C A "C5'"  6  
ATOM 6230  C "C4'"  . C A 1 31 ? 21.913  -6.731  4.956   1.00 0.96  ? 31 C A "C4'"  6  
ATOM 6231  O "O4'"  . C A 1 31 ? 20.898  -5.743  4.649   1.00 0.86  ? 31 C A "O4'"  6  
ATOM 6232  C "C3'"  . C A 1 31 ? 22.888  -6.654  3.790   1.00 1.04  ? 31 C A "C3'"  6  
ATOM 6233  O "O3'"  . C A 1 31 ? 23.527  -7.910  3.573   1.00 1.16  ? 31 C A "O3'"  6  
ATOM 6234  C "C2'"  . C A 1 31 ? 21.987  -6.306  2.609   1.00 1.02  ? 31 C A "C2'"  6  
ATOM 6235  O "O2'"  . C A 1 31 ? 21.450  -7.481  2.033   1.00 1.15  ? 31 C A "O2'"  6  
ATOM 6236  C "C1'"  . C A 1 31 ? 20.864  -5.498  3.257   1.00 0.86  ? 31 C A "C1'"  6  
ATOM 6237  N N1     . C A 1 31 ? 20.918  -4.039  3.022   1.00 0.75  ? 31 C A N1     6  
ATOM 6238  C C2     . C A 1 31 ? 20.853  -3.574  1.707   1.00 0.69  ? 31 C A C2     6  
ATOM 6239  O O2     . C A 1 31 ? 20.840  -4.392  0.781   1.00 0.75  ? 31 C A O2     6  
ATOM 6240  N N3     . C A 1 31 ? 20.789  -2.245  1.473   1.00 0.61  ? 31 C A N3     6  
ATOM 6241  C C4     . C A 1 31 ? 20.791  -1.381  2.488   1.00 0.59  ? 31 C A C4     6  
ATOM 6242  N N4     . C A 1 31 ? 20.722  -0.080  2.191   1.00 0.56  ? 31 C A N4     6  
ATOM 6243  C C5     . C A 1 31 ? 20.860  -1.824  3.843   1.00 0.65  ? 31 C A C5     6  
ATOM 6244  C C6     . C A 1 31 ? 20.923  -3.146  4.059   1.00 0.72  ? 31 C A C6     6  
ATOM 6245  H "H5'"  . C A 1 31 ? 21.962  -6.990  7.073   1.00 1.09  ? 31 C A "H5'"  6  
ATOM 6246  H "H5''" . C A 1 31 ? 23.543  -6.676  6.330   1.00 1.17  ? 31 C A "H5''" 6  
ATOM 6247  H "H4'"  . C A 1 31 ? 21.533  -7.751  4.990   1.00 1.01  ? 31 C A "H4'"  6  
ATOM 6248  H "H3'"  . C A 1 31 ? 23.674  -5.922  3.952   1.00 1.11  ? 31 C A "H3'"  6  
ATOM 6249  H "H2'"  . C A 1 31 ? 22.535  -5.710  1.882   1.00 1.12  ? 31 C A "H2'"  6  
ATOM 6250  H "HO2'" . C A 1 31 ? 22.066  -8.187  2.225   1.00 1.32  ? 31 C A "HO2'" 6  
ATOM 6251  H "H1'"  . C A 1 31 ? 19.891  -5.836  2.911   1.00 0.92  ? 31 C A "H1'"  6  
ATOM 6252  H H41    . C A 1 31 ? 20.718  0.609   2.925   1.00 0.57  ? 31 C A H41    6  
ATOM 6253  H H42    . C A 1 31 ? 20.662  0.213   1.221   1.00 0.54  ? 31 C A H42    6  
ATOM 6254  H H5     . C A 1 31 ? 20.836  -1.124  4.675   1.00 0.67  ? 31 C A H5     6  
ATOM 6255  H H6     . C A 1 31 ? 20.944  -3.502  5.087   1.00 0.79  ? 31 C A H6     6  
ATOM 6256  P P      . C A 1 32 ? 25.062  -8.157  3.970   1.00 1.20  ? 32 C A P      6  
ATOM 6257  O OP1    . C A 1 32 ? 25.143  -9.467  4.655   1.00 1.43  ? 32 C A OP1    6  
ATOM 6258  O OP2    . C A 1 32 ? 25.574  -6.952  4.665   1.00 1.20  ? 32 C A OP2    6  
ATOM 6259  O "O5'"  . C A 1 32 ? 25.821  -8.284  2.575   1.00 1.13  ? 32 C A "O5'"  6  
ATOM 6260  C "C5'"  . C A 1 32 ? 25.485  -9.323  1.657   1.00 1.17  ? 32 C A "C5'"  6  
ATOM 6261  C "C4'"  . C A 1 32 ? 25.637  -8.870  0.219   1.00 1.12  ? 32 C A "C4'"  6  
ATOM 6262  O "O4'"  . C A 1 32 ? 24.537  -7.999  -0.153  1.00 1.03  ? 32 C A "O4'"  6  
ATOM 6263  C "C3'"  . C A 1 32 ? 26.870  -8.045  -0.118  1.00 1.09  ? 32 C A "C3'"  6  
ATOM 6264  O "O3'"  . C A 1 32 ? 28.000  -8.886  -0.302  1.00 1.19  ? 32 C A "O3'"  6  
ATOM 6265  C "C2'"  . C A 1 32 ? 26.444  -7.383  -1.423  1.00 1.04  ? 32 C A "C2'"  6  
ATOM 6266  O "O2'"  . C A 1 32 ? 26.474  -8.297  -2.504  1.00 1.13  ? 32 C A "O2'"  6  
ATOM 6267  C "C1'"  . C A 1 32 ? 24.999  -7.025  -1.079  1.00 0.97  ? 32 C A "C1'"  6  
ATOM 6268  N N1     . C A 1 32 ? 24.851  -5.700  -0.454  1.00 0.87  ? 32 C A N1     6  
ATOM 6269  C C2     . C A 1 32 ? 24.594  -4.581  -1.250  1.00 0.79  ? 32 C A C2     6  
ATOM 6270  O O2     . C A 1 32 ? 24.628  -4.699  -2.483  1.00 0.82  ? 32 C A O2     6  
ATOM 6271  N N3     . C A 1 32 ? 24.331  -3.391  -0.657  1.00 0.73  ? 32 C A N3     6  
ATOM 6272  C C4     . C A 1 32 ? 24.321  -3.300  0.676   1.00 0.75  ? 32 C A C4     6  
ATOM 6273  N N4     . C A 1 32 ? 23.900  -2.166  1.231   1.00 0.72  ? 32 C A N4     6  
ATOM 6274  C C5     . C A 1 32 ? 24.606  -4.420  1.504   1.00 0.84  ? 32 C A C5     6  
ATOM 6275  C C6     . C A 1 32 ? 24.860  -5.581  0.906   1.00 0.90  ? 32 C A C6     6  
ATOM 6276  H "H5'"  . C A 1 32 ? 24.454  -9.636  1.824   1.00 1.25  ? 32 C A "H5'"  6  
ATOM 6277  H "H5''" . C A 1 32 ? 26.136  -10.180 1.826   1.00 1.22  ? 32 C A "H5''" 6  
ATOM 6278  H "H4'"  . C A 1 32 ? 25.693  -9.768  -0.392  1.00 1.20  ? 32 C A "H4'"  6  
ATOM 6279  H "H3'"  . C A 1 32 ? 27.115  -7.327  0.669   1.00 1.06  ? 32 C A "H3'"  6  
ATOM 6280  H "H2'"  . C A 1 32 ? 27.041  -6.488  -1.610  1.00 1.02  ? 32 C A "H2'"  6  
ATOM 6281  H "HO2'" . C A 1 32 ? 27.195  -8.909  -2.327  1.00 1.35  ? 32 C A "HO2'" 6  
ATOM 6282  H "H1'"  . C A 1 32 ? 24.315  -7.068  -1.930  1.00 0.98  ? 32 C A "H1'"  6  
ATOM 6283  H H41    . C A 1 32 ? 23.780  -2.117  2.233   1.00 0.77  ? 32 C A H41    6  
ATOM 6284  H H42    . C A 1 32 ? 23.686  -1.361  0.654   1.00 0.69  ? 32 C A H42    6  
ATOM 6285  H H5     . C A 1 32 ? 24.597  -4.343  2.588   1.00 0.90  ? 32 C A H5     6  
ATOM 6286  H H6     . C A 1 32 ? 25.055  -6.454  1.519   1.00 0.99  ? 32 C A H6     6  
ATOM 6287  P P      . C A 1 33 ? 29.489  -8.329  -0.089  1.00 1.32  ? 33 C A P      6  
ATOM 6288  O OP1    . C A 1 33 ? 30.408  -9.380  -0.587  1.00 1.69  ? 33 C A OP1    6  
ATOM 6289  O OP2    . C A 1 33 ? 29.617  -7.849  1.308   1.00 1.65  ? 33 C A OP2    6  
ATOM 6290  O "O5'"  . C A 1 33 ? 29.600  -7.078  -1.065  1.00 1.53  ? 33 C A "O5'"  6  
ATOM 6291  C "C5'"  . C A 1 33 ? 29.979  -7.246  -2.429  1.00 2.09  ? 33 C A "C5'"  6  
ATOM 6292  C "C4'"  . C A 1 33 ? 30.108  -5.899  -3.089  1.00 2.36  ? 33 C A "C4'"  6  
ATOM 6293  O "O4'"  . C A 1 33 ? 28.975  -5.092  -2.704  1.00 1.96  ? 33 C A "O4'"  6  
ATOM 6294  C "C3'"  . C A 1 33 ? 31.314  -5.078  -2.661  1.00 2.60  ? 33 C A "C3'"  6  
ATOM 6295  O "O3'"  . C A 1 33 ? 32.438  -5.340  -3.505  1.00 3.54  ? 33 C A "O3'"  6  
ATOM 6296  C "C2'"  . C A 1 33 ? 30.854  -3.630  -2.810  1.00 2.48  ? 33 C A "C2'"  6  
ATOM 6297  O "O2'"  . C A 1 33 ? 31.304  -3.099  -4.039  1.00 3.28  ? 33 C A "O2'"  6  
ATOM 6298  C "C1'"  . C A 1 33 ? 29.325  -3.730  -2.819  1.00 2.01  ? 33 C A "C1'"  6  
ATOM 6299  N N1     . C A 1 33 ? 28.683  -2.991  -1.717  1.00 1.54  ? 33 C A N1     6  
ATOM 6300  C C2     . C A 1 33 ? 28.276  -1.666  -1.926  1.00 1.55  ? 33 C A C2     6  
ATOM 6301  O O2     . C A 1 33 ? 28.458  -1.140  -3.033  1.00 1.84  ? 33 C A O2     6  
ATOM 6302  N N3     . C A 1 33 ? 27.699  -0.983  -0.912  1.00 1.69  ? 33 C A N3     6  
ATOM 6303  C C4     . C A 1 33 ? 27.525  -1.567  0.274   1.00 2.07  ? 33 C A C4     6  
ATOM 6304  N N4     . C A 1 33 ? 26.948  -0.853  1.241   1.00 2.76  ? 33 C A N4     6  
ATOM 6305  C C5     . C A 1 33 ? 27.930  -2.911  0.516   1.00 1.98  ? 33 C A C5     6  
ATOM 6306  C C6     . C A 1 33 ? 28.499  -3.579  -0.495  1.00 1.54  ? 33 C A C6     6  
ATOM 6307  H "H5'"  . C A 1 33 ? 29.223  -7.827  -2.953  1.00 2.28  ? 33 C A "H5'"  6  
ATOM 6308  H "H5''" . C A 1 33 ? 30.934  -7.767  -2.491  1.00 2.47  ? 33 C A "H5''" 6  
ATOM 6309  H "H4'"  . C A 1 33 ? 30.190  -6.058  -4.165  1.00 3.05  ? 33 C A "H4'"  6  
ATOM 6310  H "H3'"  . C A 1 33 ? 31.634  -5.318  -1.649  1.00 2.49  ? 33 C A "H3'"  6  
ATOM 6311  H "HO3'" . C A 1 33 ? 33.189  -5.552  -2.928  1.00 3.88  ? 33 C A "HO3'" 6  
ATOM 6312  H "H2'"  . C A 1 33 ? 31.198  -3.039  -1.961  1.00 2.43  ? 33 C A "H2'"  6  
ATOM 6313  H "HO2'" . C A 1 33 ? 31.877  -3.763  -4.437  1.00 3.64  ? 33 C A "HO2'" 6  
ATOM 6314  H "H1'"  . C A 1 33 ? 28.900  -3.376  -3.757  1.00 2.55  ? 33 C A "H1'"  6  
ATOM 6315  H H41    . C A 1 33 ? 26.800  -1.258  2.153   1.00 3.26  ? 33 C A H41    6  
ATOM 6316  H H42    . C A 1 33 ? 26.653  0.097   1.053   1.00 2.85  ? 33 C A H42    6  
ATOM 6317  H H5     . C A 1 33 ? 27.796  -3.372  1.493   1.00 2.45  ? 33 C A H5     6  
ATOM 6318  H H6     . C A 1 33 ? 28.817  -4.609  -0.336  1.00 1.52  ? 33 C A H6     6  
ATOM 6319  O OP3    . G A 1 1  ? 23.715  8.828   0.160   1.00 4.35  ? 1  G A OP3    7  
ATOM 6320  P P      . G A 1 1  ? 24.878  9.854   -0.192  1.00 3.83  ? 1  G A P      7  
ATOM 6321  O OP1    . G A 1 1  ? 25.572  10.214  1.067   1.00 4.25  ? 1  G A OP1    7  
ATOM 6322  O OP2    . G A 1 1  ? 24.314  10.927  -1.048  1.00 4.12  ? 1  G A OP2    7  
ATOM 6323  O "O5'"  . G A 1 1  ? 25.868  8.972   -1.069  1.00 3.29  ? 1  G A "O5'"  7  
ATOM 6324  C "C5'"  . G A 1 1  ? 25.978  9.178   -2.475  1.00 3.00  ? 1  G A "C5'"  7  
ATOM 6325  C "C4'"  . G A 1 1  ? 26.616  7.974   -3.121  1.00 2.52  ? 1  G A "C4'"  7  
ATOM 6326  O "O4'"  . G A 1 1  ? 27.552  7.381   -2.194  1.00 2.62  ? 1  G A "O4'"  7  
ATOM 6327  C "C3'"  . G A 1 1  ? 25.666  6.837   -3.466  1.00 2.15  ? 1  G A "C3'"  7  
ATOM 6328  O "O3'"  . G A 1 1  ? 25.131  7.008   -4.773  1.00 1.99  ? 1  G A "O3'"  7  
ATOM 6329  C "C2'"  . G A 1 1  ? 26.541  5.587   -3.398  1.00 1.91  ? 1  G A "C2'"  7  
ATOM 6330  O "O2'"  . G A 1 1  ? 26.990  5.218   -4.687  1.00 1.75  ? 1  G A "O2'"  7  
ATOM 6331  C "C1'"  . G A 1 1  ? 27.734  6.026   -2.539  1.00 2.26  ? 1  G A "C1'"  7  
ATOM 6332  N N9     . G A 1 1  ? 27.886  5.260   -1.306  1.00 2.53  ? 1  G A N9     7  
ATOM 6333  C C8     . G A 1 1  ? 27.786  5.726   -0.018  1.00 3.29  ? 1  G A C8     7  
ATOM 6334  N N7     . G A 1 1  ? 27.977  4.797   0.883   1.00 3.47  ? 1  G A N7     7  
ATOM 6335  C C5     . G A 1 1  ? 28.221  3.647   0.143   1.00 2.75  ? 1  G A C5     7  
ATOM 6336  C C6     . G A 1 1  ? 28.502  2.312   0.564   1.00 2.61  ? 1  G A C6     7  
ATOM 6337  O O6     . G A 1 1  ? 28.596  1.865   1.717   1.00 3.07  ? 1  G A O6     7  
ATOM 6338  N N1     . G A 1 1  ? 28.684  1.456   -0.519  1.00 1.95  ? 1  G A N1     7  
ATOM 6339  C C2     . G A 1 1  ? 28.603  1.843   -1.836  1.00 1.62  ? 1  G A C2     7  
ATOM 6340  N N2     . G A 1 1  ? 28.787  0.891   -2.755  1.00 1.58  ? 1  G A N2     7  
ATOM 6341  N N3     . G A 1 1  ? 28.346  3.075   -2.239  1.00 1.68  ? 1  G A N3     7  
ATOM 6342  C C4     . G A 1 1  ? 28.166  3.919   -1.206  1.00 2.21  ? 1  G A C4     7  
ATOM 6343  H HOP3   . G A 1 1  ? 23.752  8.122   -0.492  1.00 4.51  ? 1  G A HOP3   7  
ATOM 6344  H "H5'"  . G A 1 1  ? 26.591  10.059  -2.673  1.00 3.28  ? 1  G A "H5'"  7  
ATOM 6345  H "H5''" . G A 1 1  ? 24.989  9.329   -2.906  1.00 2.95  ? 1  G A "H5''" 7  
ATOM 6346  H "H4'"  . G A 1 1  ? 27.073  8.300   -4.056  1.00 2.49  ? 1  G A "H4'"  7  
ATOM 6347  H "H3'"  . G A 1 1  ? 24.817  6.791   -2.787  1.00 2.33  ? 1  G A "H3'"  7  
ATOM 6348  H "H2'"  . G A 1 1  ? 25.991  4.780   -2.914  1.00 1.93  ? 1  G A "H2'"  7  
ATOM 6349  H "HO2'" . G A 1 1  ? 26.364  5.590   -5.311  1.00 1.78  ? 1  G A "HO2'" 7  
ATOM 6350  H "H1'"  . G A 1 1  ? 28.673  5.962   -3.087  1.00 2.25  ? 1  G A "H1'"  7  
ATOM 6351  H H8     . G A 1 1  ? 27.582  6.760   0.224   1.00 3.75  ? 1  G A H8     7  
ATOM 6352  H H1     . G A 1 1  ? 28.892  0.485   -0.321  1.00 1.87  ? 1  G A H1     7  
ATOM 6353  H H21    . G A 1 1  ? 28.723  1.125   -3.734  1.00 1.75  ? 1  G A H21    7  
ATOM 6354  H H22    . G A 1 1  ? 28.995  -0.060  -2.472  1.00 1.65  ? 1  G A H22    7  
ATOM 6355  P P      . G A 1 2  ? 23.586  7.391   -4.991  1.00 1.99  ? 2  G A P      7  
ATOM 6356  O OP1    . G A 1 2  ? 23.536  8.358   -6.115  1.00 2.15  ? 2  G A OP1    7  
ATOM 6357  O OP2    . G A 1 2  ? 22.983  7.764   -3.689  1.00 2.29  ? 2  G A OP2    7  
ATOM 6358  O "O5'"  . G A 1 2  ? 22.931  6.024   -5.480  1.00 1.68  ? 2  G A "O5'"  7  
ATOM 6359  C "C5'"  . G A 1 2  ? 22.841  5.708   -6.869  1.00 1.63  ? 2  G A "C5'"  7  
ATOM 6360  C "C4'"  . G A 1 2  ? 23.154  4.246   -7.096  1.00 1.37  ? 2  G A "C4'"  7  
ATOM 6361  O "O4'"  . G A 1 2  ? 24.138  3.818   -6.121  1.00 1.23  ? 2  G A "O4'"  7  
ATOM 6362  C "C3'"  . G A 1 2  ? 21.989  3.284   -6.913  1.00 1.30  ? 2  G A "C3'"  7  
ATOM 6363  O "O3'"  . G A 1 2  ? 21.258  3.145   -8.129  1.00 1.44  ? 2  G A "O3'"  7  
ATOM 6364  C "C2'"  . G A 1 2  ? 22.676  1.976   -6.533  1.00 1.08  ? 2  G A "C2'"  7  
ATOM 6365  O "O2'"  . G A 1 2  ? 23.034  1.240   -7.685  1.00 1.13  ? 2  G A "O2'"  7  
ATOM 6366  C "C1'"  . G A 1 2  ? 23.943  2.449   -5.815  1.00 1.04  ? 2  G A "C1'"  7  
ATOM 6367  N N9     . G A 1 2  ? 23.884  2.302   -4.364  1.00 0.96  ? 2  G A N9     7  
ATOM 6368  C C8     . G A 1 2  ? 23.627  3.284   -3.437  1.00 1.00  ? 2  G A C8     7  
ATOM 6369  N N7     . G A 1 2  ? 23.676  2.855   -2.205  1.00 0.92  ? 2  G A N7     7  
ATOM 6370  C C5     . G A 1 2  ? 23.985  1.506   -2.320  1.00 0.81  ? 2  G A C5     7  
ATOM 6371  C C6     . G A 1 2  ? 24.171  0.513   -1.318  1.00 0.73  ? 2  G A C6     7  
ATOM 6372  O O6     . G A 1 2  ? 24.106  0.636   -0.086  1.00 0.74  ? 2  G A O6     7  
ATOM 6373  N N1     . G A 1 2  ? 24.471  -0.730  -1.871  1.00 0.69  ? 2  G A N1     7  
ATOM 6374  C C2     . G A 1 2  ? 24.576  -0.975  -3.220  1.00 0.73  ? 2  G A C2     7  
ATOM 6375  N N2     . G A 1 2  ? 24.885  -2.231  -3.570  1.00 0.74  ? 2  G A N2     7  
ATOM 6376  N N3     . G A 1 2  ? 24.405  -0.062  -4.163  1.00 0.80  ? 2  G A N3     7  
ATOM 6377  C C4     . G A 1 2  ? 24.114  1.149   -3.646  1.00 0.84  ? 2  G A C4     7  
ATOM 6378  H "H5'"  . G A 1 2  ? 23.549  6.315   -7.431  1.00 1.73  ? 2  G A "H5'"  7  
ATOM 6379  H "H5''" . G A 1 2  ? 21.835  5.918   -7.229  1.00 1.75  ? 2  G A "H5''" 7  
ATOM 6380  H "H4'"  . G A 1 2  ? 23.491  4.138   -8.127  1.00 1.40  ? 2  G A "H4'"  7  
ATOM 6381  H "H3'"  . G A 1 2  ? 21.285  3.632   -6.159  1.00 1.37  ? 2  G A "H3'"  7  
ATOM 6382  H "H2'"  . G A 1 2  ? 22.039  1.399   -5.860  1.00 1.03  ? 2  G A "H2'"  7  
ATOM 6383  H "HO2'" . G A 1 2  ? 22.362  1.418   -8.347  1.00 1.42  ? 2  G A "HO2'" 7  
ATOM 6384  H "H1'"  . G A 1 2  ? 24.829  1.919   -6.165  1.00 1.02  ? 2  G A "H1'"  7  
ATOM 6385  H H8     . G A 1 2  ? 23.418  4.312   -3.702  1.00 1.12  ? 2  G A H8     7  
ATOM 6386  H H1     . G A 1 2  ? 24.618  -1.502  -1.236  1.00 0.68  ? 2  G A H1     7  
ATOM 6387  H H21    . G A 1 2  ? 24.989  -2.472  -4.544  1.00 0.79  ? 2  G A H21    7  
ATOM 6388  H H22    . G A 1 2  ? 25.017  -2.942  -2.859  1.00 0.73  ? 2  G A H22    7  
ATOM 6389  P P      . G A 1 3  ? 19.660  2.975   -8.122  1.00 1.51  ? 3  G A P      7  
ATOM 6390  O OP1    . G A 1 3  ? 19.187  3.192   -9.511  1.00 1.72  ? 3  G A OP1    7  
ATOM 6391  O OP2    . G A 1 3  ? 19.098  3.806   -7.033  1.00 1.59  ? 3  G A OP2    7  
ATOM 6392  O "O5'"  . G A 1 3  ? 19.433  1.442   -7.762  1.00 1.35  ? 3  G A "O5'"  7  
ATOM 6393  C "C5'"  . G A 1 3  ? 19.411  0.453   -8.787  1.00 1.41  ? 3  G A "C5'"  7  
ATOM 6394  C "C4'"  . G A 1 3  ? 19.895  -0.874  -8.252  1.00 1.28  ? 3  G A "C4'"  7  
ATOM 6395  O "O4'"  . G A 1 3  ? 20.796  -0.644  -7.137  1.00 1.12  ? 3  G A "O4'"  7  
ATOM 6396  C "C3'"  . G A 1 3  ? 18.819  -1.788  -7.686  1.00 1.26  ? 3  G A "C3'"  7  
ATOM 6397  O "O3'"  . G A 1 3  ? 18.256  -2.588  -8.720  1.00 1.42  ? 3  G A "O3'"  7  
ATOM 6398  C "C2'"  . G A 1 3  ? 19.591  -2.643  -6.688  1.00 1.12  ? 3  G A "C2'"  7  
ATOM 6399  O "O2'"  . G A 1 3  ? 20.268  -3.700  -7.340  1.00 1.23  ? 3  G A "O2'"  7  
ATOM 6400  C "C1'"  . G A 1 3  ? 20.637  -1.660  -6.164  1.00 1.02  ? 3  G A "C1'"  7  
ATOM 6401  N N9     . G A 1 3  ? 20.322  -1.019  -4.890  1.00 0.90  ? 3  G A N9     7  
ATOM 6402  C C8     . G A 1 3  ? 19.917  0.279   -4.700  1.00 0.91  ? 3  G A C8     7  
ATOM 6403  N N7     . G A 1 3  ? 19.847  0.627   -3.445  1.00 0.81  ? 3  G A N7     7  
ATOM 6404  C C5     . G A 1 3  ? 20.233  -0.514  -2.755  1.00 0.71  ? 3  G A C5     7  
ATOM 6405  C C6     . G A 1 3  ? 20.354  -0.744  -1.359  1.00 0.61  ? 3  G A C6     7  
ATOM 6406  O O6     . G A 1 3  ? 20.156  0.049   -0.423  1.00 0.58  ? 3  G A O6     7  
ATOM 6407  N N1     . G A 1 3  ? 20.771  -2.045  -1.083  1.00 0.62  ? 3  G A N1     7  
ATOM 6408  C C2     . G A 1 3  ? 21.036  -2.998  -2.038  1.00 0.71  ? 3  G A C2     7  
ATOM 6409  N N2     . G A 1 3  ? 21.422  -4.201  -1.592  1.00 0.77  ? 3  G A N2     7  
ATOM 6410  N N3     . G A 1 3  ? 20.927  -2.796  -3.343  1.00 0.78  ? 3  G A N3     7  
ATOM 6411  C C4     . G A 1 3  ? 20.524  -1.540  -3.629  1.00 0.78  ? 3  G A C4     7  
ATOM 6412  H "H5'"  . G A 1 3  ? 20.053  0.762   -9.612  1.00 1.48  ? 3  G A "H5'"  7  
ATOM 6413  H "H5''" . G A 1 3  ? 18.392  0.336   -9.157  1.00 1.52  ? 3  G A "H5''" 7  
ATOM 6414  H "H4'"  . G A 1 3  ? 20.359  -1.410  -9.079  1.00 1.37  ? 3  G A "H4'"  7  
ATOM 6415  H "H3'"  . G A 1 3  ? 17.995  -1.233  -7.234  1.00 1.26  ? 3  G A "H3'"  7  
ATOM 6416  H "H2'"  . G A 1 3  ? 18.933  -2.994  -5.893  1.00 1.05  ? 3  G A "H2'"  7  
ATOM 6417  H "HO2'" . G A 1 3  ? 19.862  -3.798  -8.205  1.00 1.43  ? 3  G A "HO2'" 7  
ATOM 6418  H "H1'"  . G A 1 3  ? 21.605  -2.146  -6.060  1.00 0.99  ? 3  G A "H1'"  7  
ATOM 6419  H H8     . G A 1 3  ? 19.751  0.966   -5.515  1.00 1.02  ? 3  G A H8     7  
ATOM 6420  H H1     . G A 1 3  ? 20.883  -2.303  -0.110  1.00 0.60  ? 3  G A H1     7  
ATOM 6421  H H21    . G A 1 3  ? 21.625  -4.939  -2.247  1.00 0.85  ? 3  G A H21    7  
ATOM 6422  H H22    . G A 1 3  ? 21.514  -4.369  -0.596  1.00 0.75  ? 3  G A H22    7  
ATOM 6423  P P      . C A 1 4  ? 16.771  -3.173  -8.573  1.00 1.46  ? 4  C A P      7  
ATOM 6424  O OP1    . C A 1 4  ? 16.506  -4.032  -9.750  1.00 1.63  ? 4  C A OP1    7  
ATOM 6425  O OP2    . C A 1 4  ? 15.866  -2.039  -8.277  1.00 1.46  ? 4  C A OP2    7  
ATOM 6426  O "O5'"  . C A 1 4  ? 16.836  -4.100  -7.283  1.00 1.32  ? 4  C A "O5'"  7  
ATOM 6427  C "C5'"  . C A 1 4  ? 17.509  -5.353  -7.317  1.00 1.35  ? 4  C A "C5'"  7  
ATOM 6428  C "C4'"  . C A 1 4  ? 17.232  -6.139  -6.060  1.00 1.26  ? 4  C A "C4'"  7  
ATOM 6429  O "O4'"  . C A 1 4  ? 17.986  -5.545  -4.975  1.00 1.11  ? 4  C A "O4'"  7  
ATOM 6430  C "C3'"  . C A 1 4  ? 15.790  -6.134  -5.567  1.00 1.24  ? 4  C A "C3'"  7  
ATOM 6431  O "O3'"  . C A 1 4  ? 15.024  -7.170  -6.173  1.00 1.39  ? 4  C A "O3'"  7  
ATOM 6432  C "C2'"  . C A 1 4  ? 15.952  -6.393  -4.076  1.00 1.13  ? 4  C A "C2'"  7  
ATOM 6433  O "O2'"  . C A 1 4  ? 16.053  -7.777  -3.807  1.00 1.23  ? 4  C A "O2'"  7  
ATOM 6434  C "C1'"  . C A 1 4  ? 17.277  -5.701  -3.761  1.00 1.04  ? 4  C A "C1'"  7  
ATOM 6435  N N1     . C A 1 4  ? 17.110  -4.377  -3.135  1.00 0.91  ? 4  C A N1     7  
ATOM 6436  C C2     . C A 1 4  ? 17.198  -4.259  -1.749  1.00 0.80  ? 4  C A C2     7  
ATOM 6437  O O2     . C A 1 4  ? 17.347  -5.282  -1.073  1.00 0.84  ? 4  C A O2     7  
ATOM 6438  N N3     . C A 1 4  ? 17.099  -3.035  -1.174  1.00 0.69  ? 4  C A N3     7  
ATOM 6439  C C4     . C A 1 4  ? 16.917  -1.952  -1.935  1.00 0.71  ? 4  C A C4     7  
ATOM 6440  N N4     . C A 1 4  ? 16.833  -0.761  -1.331  1.00 0.63  ? 4  C A N4     7  
ATOM 6441  C C5     . C A 1 4  ? 16.816  -2.045  -3.353  1.00 0.84  ? 4  C A C5     7  
ATOM 6442  C C6     . C A 1 4  ? 16.911  -3.264  -3.900  1.00 0.92  ? 4  C A C6     7  
ATOM 6443  H "H5'"  . C A 1 4  ? 18.583  -5.181  -7.395  1.00 1.33  ? 4  C A "H5'"  7  
ATOM 6444  H "H5''" . C A 1 4  ? 17.180  -5.934  -8.178  1.00 1.49  ? 4  C A "H5''" 7  
ATOM 6445  H "H4'"  . C A 1 4  ? 17.499  -7.178  -6.252  1.00 1.37  ? 4  C A "H4'"  7  
ATOM 6446  H "H3'"  . C A 1 4  ? 15.277  -5.198  -5.786  1.00 1.21  ? 4  C A "H3'"  7  
ATOM 6447  H "H2'"  . C A 1 4  ? 15.139  -5.922  -3.533  1.00 1.07  ? 4  C A "H2'"  7  
ATOM 6448  H "HO2'" . C A 1 4  ? 15.618  -8.228  -4.533  1.00 1.56  ? 4  C A "HO2'" 7  
ATOM 6449  H "H1'"  . C A 1 4  ? 17.909  -6.305  -3.111  1.00 1.04  ? 4  C A "H1'"  7  
ATOM 6450  H H41    . C A 1 4  ? 16.695  0.078   -1.883  1.00 0.68  ? 4  C A H41    7  
ATOM 6451  H H42    . C A 1 4  ? 16.910  -0.695  -0.322  1.00 0.55  ? 4  C A H42    7  
ATOM 6452  H H5     . C A 1 4  ? 16.672  -1.159  -3.974  1.00 0.89  ? 4  C A H5     7  
ATOM 6453  H H6     . C A 1 4  ? 16.792  -3.373  -4.970  1.00 1.03  ? 4  C A H6     7  
ATOM 6454  P P      . U A 1 5  ? 13.417  -7.114  -6.144  1.00 1.49  ? 5  U A P      7  
ATOM 6455  O OP1    . U A 1 5  ? 12.928  -8.408  -6.683  1.00 1.68  ? 5  U A OP1    7  
ATOM 6456  O OP2    . U A 1 5  ? 12.975  -5.854  -6.786  1.00 1.49  ? 5  U A OP2    7  
ATOM 6457  O "O5'"  . U A 1 5  ? 13.031  -7.047  -4.601  1.00 1.38  ? 5  U A "O5'"  7  
ATOM 6458  C "C5'"  . U A 1 5  ? 12.693  -8.231  -3.885  1.00 1.45  ? 5  U A "C5'"  7  
ATOM 6459  C "C4'"  . U A 1 5  ? 12.833  -8.016  -2.396  1.00 1.34  ? 5  U A "C4'"  7  
ATOM 6460  O "O4'"  . U A 1 5  ? 13.766  -6.940  -2.145  1.00 1.19  ? 5  U A "O4'"  7  
ATOM 6461  C "C3'"  . U A 1 5  ? 11.590  -7.550  -1.660  1.00 1.31  ? 5  U A "C3'"  7  
ATOM 6462  O "O3'"  . U A 1 5  ? 10.698  -8.632  -1.421  1.00 1.43  ? 5  U A "O3'"  7  
ATOM 6463  C "C2'"  . U A 1 5  ? 12.191  -7.012  -0.367  1.00 1.18  ? 5  U A "C2'"  7  
ATOM 6464  O "O2'"  . U A 1 5  ? 12.508  -8.063  0.526   1.00 1.23  ? 5  U A "O2'"  7  
ATOM 6465  C "C1'"  . U A 1 5  ? 13.474  -6.358  -0.890  1.00 1.08  ? 5  U A "C1'"  7  
ATOM 6466  N N1     . U A 1 5  ? 13.368  -4.898  -1.038  1.00 0.97  ? 5  U A N1     7  
ATOM 6467  C C2     . U A 1 5  ? 13.370  -4.143  0.122   1.00 0.86  ? 5  U A C2     7  
ATOM 6468  O O2     . U A 1 5  ? 13.387  -4.637  1.234   1.00 0.86  ? 5  U A O2     7  
ATOM 6469  N N3     . U A 1 5  ? 13.337  -2.786  -0.063  1.00 0.77  ? 5  U A N3     7  
ATOM 6470  C C4     . U A 1 5  ? 13.305  -2.107  -1.262  1.00 0.81  ? 5  U A C4     7  
ATOM 6471  O O4     . U A 1 5  ? 13.291  -0.871  -1.263  1.00 0.77  ? 5  U A O4     7  
ATOM 6472  C C5     . U A 1 5  ? 13.300  -2.950  -2.416  1.00 0.94  ? 5  U A C5     7  
ATOM 6473  C C6     . U A 1 5  ? 13.326  -4.283  -2.276  1.00 1.01  ? 5  U A C6     7  
ATOM 6474  H "H5'"  . U A 1 5  ? 13.350  -9.045  -4.191  1.00 1.53  ? 5  U A "H5'"  7  
ATOM 6475  H "H5''" . U A 1 5  ? 11.663  -8.511  -4.101  1.00 1.55  ? 5  U A "H5''" 7  
ATOM 6476  H "H4'"  . U A 1 5  ? 13.136  -8.961  -1.950  1.00 1.40  ? 5  U A "H4'"  7  
ATOM 6477  H "H3'"  . U A 1 5  ? 11.037  -6.798  -2.220  1.00 1.31  ? 5  U A "H3'"  7  
ATOM 6478  H "H2'"  . U A 1 5  ? 11.524  -6.274  0.079   1.00 1.15  ? 5  U A "H2'"  7  
ATOM 6479  H "HO2'" . U A 1 5  ? 11.812  -8.720  0.433   1.00 1.44  ? 5  U A "HO2'" 7  
ATOM 6480  H "H1'"  . U A 1 5  ? 14.339  -6.559  -0.260  1.00 1.04  ? 5  U A "H1'"  7  
ATOM 6481  H H3     . U A 1 5  ? 13.320  -2.222  0.774   1.00 0.70  ? 5  U A H3     7  
ATOM 6482  H H5     . U A 1 5  ? 13.304  -2.508  -3.413  1.00 1.00  ? 5  U A H5     7  
ATOM 6483  H H6     . U A 1 5  ? 13.279  -4.899  -3.173  1.00 1.12  ? 5  U A H6     7  
ATOM 6484  P P      . G A 1 6  ? 9.123   -8.362  -1.308  1.00 1.50  ? 6  G A P      7  
ATOM 6485  O OP1    . G A 1 6  ? 8.469   -9.693  -1.255  1.00 1.65  ? 6  G A OP1    7  
ATOM 6486  O OP2    . G A 1 6  ? 8.725   -7.401  -2.364  1.00 1.52  ? 6  G A OP2    7  
ATOM 6487  O "O5'"  . G A 1 6  ? 8.960   -7.655  0.109   1.00 1.39  ? 6  G A "O5'"  7  
ATOM 6488  C "C5'"  . G A 1 6  ? 8.715   -8.427  1.283   1.00 1.44  ? 6  G A "C5'"  7  
ATOM 6489  C "C4'"  . G A 1 6  ? 8.899   -7.588  2.525   1.00 1.33  ? 6  G A "C4'"  7  
ATOM 6490  O "O4'"  . G A 1 6  ? 9.881   -6.549  2.290   1.00 1.20  ? 6  G A "O4'"  7  
ATOM 6491  C "C3'"  . G A 1 6  ? 7.668   -6.821  2.980   1.00 1.32  ? 6  G A "C3'"  7  
ATOM 6492  O "O3'"  . G A 1 6  ? 6.835   -7.654  3.783   1.00 1.42  ? 6  G A "O3'"  7  
ATOM 6493  C "C2'"  . G A 1 6  ? 8.252   -5.667  3.796   1.00 1.20  ? 6  G A "C2'"  7  
ATOM 6494  O "O2'"  . G A 1 6  ? 8.307   -6.010  5.164   1.00 1.21  ? 6  G A "O2'"  7  
ATOM 6495  C "C1'"  . G A 1 6  ? 9.673   -5.518  3.237   1.00 1.11  ? 6  G A "C1'"  7  
ATOM 6496  N N9     . G A 1 6  ? 9.920   -4.232  2.590   1.00 1.00  ? 6  G A N9     7  
ATOM 6497  C C8     . G A 1 6  ? 10.061  -3.992  1.245   1.00 1.02  ? 6  G A C8     7  
ATOM 6498  N N7     . G A 1 6  ? 10.265  -2.735  0.964   1.00 0.93  ? 6  G A N7     7  
ATOM 6499  C C5     . G A 1 6  ? 10.266  -2.105  2.198   1.00 0.85  ? 6  G A C5     7  
ATOM 6500  C C6     . G A 1 6  ? 10.444  -0.742  2.522   1.00 0.77  ? 6  G A C6     7  
ATOM 6501  O O6     . G A 1 6  ? 10.610  0.210   1.749   1.00 0.76  ? 6  G A O6     7  
ATOM 6502  N N1     . G A 1 6  ? 10.382  -0.515  3.894   1.00 0.75  ? 6  G A N1     7  
ATOM 6503  C C2     . G A 1 6  ? 10.156  -1.496  4.832   1.00 0.80  ? 6  G A C2     7  
ATOM 6504  N N2     . G A 1 6  ? 10.087  -1.098  6.114   1.00 0.82  ? 6  G A N2     7  
ATOM 6505  N N3     . G A 1 6  ? 9.986   -2.779  4.540   1.00 0.88  ? 6  G A N3     7  
ATOM 6506  C C4     . G A 1 6  ? 10.053  -3.012  3.213   1.00 0.90  ? 6  G A C4     7  
ATOM 6507  H "H5'"  . G A 1 6  ? 9.404   -9.272  1.316   1.00 1.48  ? 6  G A "H5'"  7  
ATOM 6508  H "H5''" . G A 1 6  ? 7.693   -8.805  1.264   1.00 1.55  ? 6  G A "H5''" 7  
ATOM 6509  H "H4'"  . G A 1 6  ? 9.164   -8.263  3.341   1.00 1.36  ? 6  G A "H4'"  7  
ATOM 6510  H "H3'"  . G A 1 6  ? 7.061   -6.486  2.141   1.00 1.35  ? 6  G A "H3'"  7  
ATOM 6511  H "H2'"  . G A 1 6  ? 7.670   -4.758  3.624   1.00 1.19  ? 6  G A "H2'"  7  
ATOM 6512  H "HO2'" . G A 1 6  ? 7.625   -6.669  5.305   1.00 1.33  ? 6  G A "HO2'" 7  
ATOM 6513  H "H1'"  . G A 1 6  ? 10.426  -5.647  4.018   1.00 1.07  ? 6  G A "H1'"  7  
ATOM 6514  H H8     . G A 1 6  ? 10.048  -4.766  0.494   1.00 1.10  ? 6  G A H8     7  
ATOM 6515  H H1     . G A 1 6  ? 10.571  0.431   4.224   1.00 0.71  ? 6  G A H1     7  
ATOM 6516  H H21    . G A 1 6  ? 9.910   -1.778  6.840   1.00 0.88  ? 6  G A H21    7  
ATOM 6517  H H22    . G A 1 6  ? 10.196  -0.118  6.357   1.00 0.79  ? 6  G A H22    7  
ATOM 6518  P P      . C A 1 7  ? 5.240   -7.653  3.595   1.00 1.46  ? 7  C A P      7  
ATOM 6519  O OP1    . C A 1 7  ? 4.711   -8.803  4.364   1.00 1.61  ? 7  C A OP1    7  
ATOM 6520  O OP2    . C A 1 7  ? 4.920   -7.540  2.152   1.00 1.49  ? 7  C A OP2    7  
ATOM 6521  O "O5'"  . C A 1 7  ? 4.764   -6.324  4.331   1.00 1.36  ? 7  C A "O5'"  7  
ATOM 6522  C "C5'"  . C A 1 7  ? 4.561   -6.318  5.743   1.00 1.36  ? 7  C A "C5'"  7  
ATOM 6523  C "C4'"  . C A 1 7  ? 4.808   -4.940  6.312   1.00 1.23  ? 7  C A "C4'"  7  
ATOM 6524  O "O4'"  . C A 1 7  ? 5.718   -4.213  5.453   1.00 1.14  ? 7  C A "O4'"  7  
ATOM 6525  C "C3'"  . C A 1 7  ? 3.597   -4.023  6.382   1.00 1.18  ? 7  C A "C3'"  7  
ATOM 6526  O "O3'"  . C A 1 7  ? 2.818   -4.302  7.541   1.00 1.23  ? 7  C A "O3'"  7  
ATOM 6527  C "C2'"  . C A 1 7  ? 4.232   -2.636  6.448   1.00 1.08  ? 7  C A "C2'"  7  
ATOM 6528  O "O2'"  . C A 1 7  ? 4.484   -2.242  7.783   1.00 1.10  ? 7  C A "O2'"  7  
ATOM 6529  C "C1'"  . C A 1 7  ? 5.563   -2.831  5.716   1.00 1.04  ? 7  C A "C1'"  7  
ATOM 6530  N N1     . C A 1 7  ? 5.648   -2.084  4.449   1.00 0.99  ? 7  C A N1     7  
ATOM 6531  C C2     . C A 1 7  ? 5.999   -0.732  4.494   1.00 0.91  ? 7  C A C2     7  
ATOM 6532  O O2     . C A 1 7  ? 6.154   -0.184  5.594   1.00 0.87  ? 7  C A O2     7  
ATOM 6533  N N3     . C A 1 7  ? 6.122   -0.040  3.338   1.00 0.91  ? 7  C A N3     7  
ATOM 6534  C C4     . C A 1 7  ? 5.904   -0.641  2.169   1.00 0.99  ? 7  C A C4     7  
ATOM 6535  N N4     . C A 1 7  ? 6.040   0.087   1.063   1.00 1.03  ? 7  C A N4     7  
ATOM 6536  C C5     . C A 1 7  ? 5.537   -2.016  2.092   1.00 1.08  ? 7  C A C5     7  
ATOM 6537  C C6     . C A 1 7  ? 5.422   -2.693  3.245   1.00 1.07  ? 7  C A C6     7  
ATOM 6538  H "H5'"  . C A 1 7  ? 5.242   -7.027  6.214   1.00 1.43  ? 7  C A "H5'"  7  
ATOM 6539  H "H5''" . C A 1 7  ? 3.536   -6.614  5.969   1.00 1.42  ? 7  C A "H5''" 7  
ATOM 6540  H "H4'"  . C A 1 7  ? 5.173   -5.060  7.334   1.00 1.26  ? 7  C A "H4'"  7  
ATOM 6541  H "H3'"  . C A 1 7  ? 2.933   -4.147  5.525   1.00 1.20  ? 7  C A "H3'"  7  
ATOM 6542  H "H2'"  . C A 1 7  ? 3.607   -1.918  5.922   1.00 1.07  ? 7  C A "H2'"  7  
ATOM 6543  H "HO2'" . C A 1 7  ? 3.774   -1.652  8.035   1.00 1.44  ? 7  C A "HO2'" 7  
ATOM 6544  H "H1'"  . C A 1 7  ? 6.410   -2.531  6.335   1.00 0.99  ? 7  C A "H1'"  7  
ATOM 6545  H H41    . C A 1 7  ? 5.878   -0.330  0.159   1.00 1.11  ? 7  C A H41    7  
ATOM 6546  H H42    . C A 1 7  ? 6.311   1.062   1.132   1.00 1.00  ? 7  C A H42    7  
ATOM 6547  H H5     . C A 1 7  ? 5.348   -2.498  1.133   1.00 1.17  ? 7  C A H5     7  
ATOM 6548  H H6     . C A 1 7  ? 5.137   -3.743  3.212   1.00 1.16  ? 7  C A H6     7  
ATOM 6549  P P      . U A 1 8  ? 1.274   -3.872  7.596   1.00 1.19  ? 8  U A P      7  
ATOM 6550  O OP1    . U A 1 8  ? 0.791   -4.165  8.968   1.00 1.26  ? 8  U A OP1    7  
ATOM 6551  O OP2    . U A 1 8  ? 0.572   -4.470  6.431   1.00 1.26  ? 8  U A OP2    7  
ATOM 6552  O "O5'"  . U A 1 8  ? 1.298   -2.293  7.404   1.00 1.07  ? 8  U A "O5'"  7  
ATOM 6553  C "C5'"  . U A 1 8  ? 1.272   -1.425  8.533   1.00 1.06  ? 8  U A "C5'"  7  
ATOM 6554  C "C4'"  . U A 1 8  ? 1.368   0.018   8.091   1.00 1.00  ? 8  U A "C4'"  7  
ATOM 6555  O "O4'"  . U A 1 8  ? 2.383   0.139   7.065   1.00 0.96  ? 8  U A "O4'"  7  
ATOM 6556  C "C3'"  . U A 1 8  ? 0.136   0.609   7.418   1.00 1.06  ? 8  U A "C3'"  7  
ATOM 6557  O "O3'"  . U A 1 8  ? -0.854  0.986   8.371   1.00 1.16  ? 8  U A "O3'"  7  
ATOM 6558  C "C2'"  . U A 1 8  ? 0.732   1.814   6.697   1.00 1.01  ? 8  U A "C2'"  7  
ATOM 6559  O "O2'"  . U A 1 8  ? 0.944   2.894   7.584   1.00 1.03  ? 8  U A "O2'"  7  
ATOM 6560  C "C1'"  . U A 1 8  ? 2.081   1.249   6.235   1.00 0.94  ? 8  U A "C1'"  7  
ATOM 6561  N N1     . U A 1 8  ? 2.100   0.811   4.828   1.00 0.96  ? 8  U A N1     7  
ATOM 6562  C C2     . U A 1 8  ? 2.336   1.773   3.860   1.00 0.97  ? 8  U A C2     7  
ATOM 6563  O O2     . U A 1 8  ? 2.469   2.958   4.118   1.00 0.97  ? 8  U A O2     7  
ATOM 6564  N N3     . U A 1 8  ? 2.403   1.300   2.573   1.00 1.02  ? 8  U A N3     7  
ATOM 6565  C C4     . U A 1 8  ? 2.259   -0.005  2.157   1.00 1.06  ? 8  U A C4     7  
ATOM 6566  O O4     . U A 1 8  ? 2.351   -0.273  0.958   1.00 1.13  ? 8  U A O4     7  
ATOM 6567  C C5     . U A 1 8  ? 2.017   -0.938  3.212   1.00 1.07  ? 8  U A C5     7  
ATOM 6568  C C6     . U A 1 8  ? 1.940   -0.515  4.478   1.00 1.01  ? 8  U A C6     7  
ATOM 6569  H "H5'"  . U A 1 8  ? 2.112   -1.655  9.189   1.00 1.11  ? 8  U A "H5'"  7  
ATOM 6570  H "H5''" . U A 1 8  ? 0.347   -1.569  9.086   1.00 1.12  ? 8  U A "H5''" 7  
ATOM 6571  H "H4'"  . U A 1 8  ? 1.568   0.623   8.977   1.00 1.02  ? 8  U A "H4'"  7  
ATOM 6572  H "H3'"  . U A 1 8  ? -0.340  -0.098  6.739   1.00 1.11  ? 8  U A "H3'"  7  
ATOM 6573  H "H2'"  . U A 1 8  ? 0.108   2.092   5.847   1.00 1.04  ? 8  U A "H2'"  7  
ATOM 6574  H "HO2'" . U A 1 8  ? 0.295   2.803   8.284   1.00 1.22  ? 8  U A "HO2'" 7  
ATOM 6575  H "H1'"  . U A 1 8  ? 2.912   1.944   6.368   1.00 0.91  ? 8  U A "H1'"  7  
ATOM 6576  H H3     . U A 1 8  ? 2.578   1.988   1.849   1.00 1.05  ? 8  U A H3     7  
ATOM 6577  H H5     . U A 1 8  ? 1.934   -2.003  2.987   1.00 1.14  ? 8  U A H5     7  
ATOM 6578  H H6     . U A 1 8  ? 1.730   -1.247  5.256   1.00 1.06  ? 8  U A H6     7  
ATOM 6579  P P      . U A 1 9  ? -2.136  0.040   8.596   1.00 1.31  ? 9  U A P      7  
ATOM 6580  O OP1    . U A 1 9  ? -2.623  0.243   9.982   1.00 1.46  ? 9  U A OP1    7  
ATOM 6581  O OP2    . U A 1 9  ? -1.805  -1.330  8.145   1.00 1.69  ? 9  U A OP2    7  
ATOM 6582  O "O5'"  . U A 1 9  ? -3.239  0.602   7.597   1.00 1.16  ? 9  U A "O5'"  7  
ATOM 6583  C "C5'"  . U A 1 9  ? -4.332  1.393   8.057   1.00 1.16  ? 9  U A "C5'"  7  
ATOM 6584  C "C4'"  . U A 1 9  ? -3.952  2.849   8.171   1.00 1.06  ? 9  U A "C4'"  7  
ATOM 6585  O "O4'"  . U A 1 9  ? -2.708  3.096   7.464   1.00 1.11  ? 9  U A "O4'"  7  
ATOM 6586  C "C3'"  . U A 1 9  ? -4.970  3.802   7.563   1.00 1.34  ? 9  U A "C3'"  7  
ATOM 6587  O "O3'"  . U A 1 9  ? -5.868  4.260   8.562   1.00 1.68  ? 9  U A "O3'"  7  
ATOM 6588  C "C2'"  . U A 1 9  ? -4.144  4.951   7.005   1.00 1.67  ? 9  U A "C2'"  7  
ATOM 6589  O "O2'"  . U A 1 9  ? -4.014  5.984   7.959   1.00 2.25  ? 9  U A "O2'"  7  
ATOM 6590  C "C1'"  . U A 1 9  ? -2.780  4.312   6.744   1.00 1.30  ? 9  U A "C1'"  7  
ATOM 6591  N N1     . U A 1 9  ? -2.525  4.037   5.321   1.00 1.21  ? 9  U A N1     7  
ATOM 6592  C C2     . U A 1 9  ? -2.361  5.116   4.468   1.00 1.52  ? 9  U A C2     7  
ATOM 6593  O O2     . U A 1 9  ? -2.387  6.276   4.848   1.00 1.98  ? 9  U A O2     7  
ATOM 6594  N N3     . U A 1 9  ? -2.153  4.786   3.151   1.00 1.55  ? 9  U A N3     7  
ATOM 6595  C C4     . U A 1 9  ? -2.086  3.525   2.607   1.00 1.64  ? 9  U A C4     7  
ATOM 6596  O O4     . U A 1 9  ? -1.893  3.397   1.397   1.00 1.97  ? 9  U A O4     7  
ATOM 6597  C C5     . U A 1 9  ? -2.258  2.469   3.549   1.00 1.64  ? 9  U A C5     7  
ATOM 6598  C C6     . U A 1 9  ? -2.469  2.747   4.840   1.00 1.29  ? 9  U A C6     7  
ATOM 6599  H "H5'"  . U A 1 9  ? -4.668  1.033   9.032   1.00 1.57  ? 9  U A "H5'"  7  
ATOM 6600  H "H5''" . U A 1 9  ? -5.157  1.307   7.355   1.00 1.46  ? 9  U A "H5''" 7  
ATOM 6601  H "H4'"  . U A 1 9  ? -3.903  3.085   9.235   1.00 1.33  ? 9  U A "H4'"  7  
ATOM 6602  H "H3'"  . U A 1 9  ? -5.585  3.321   6.805   1.00 1.46  ? 9  U A "H3'"  7  
ATOM 6603  H "H2'"  . U A 1 9  ? -4.589  5.306   6.074   1.00 1.95  ? 9  U A "H2'"  7  
ATOM 6604  H "HO2'" . U A 1 9  ? -4.545  5.724   8.717   1.00 2.34  ? 9  U A "HO2'" 7  
ATOM 6605  H "H1'"  . U A 1 9  ? -1.985  4.957   7.117   1.00 1.64  ? 9  U A "H1'"  7  
ATOM 6606  H H3     . U A 1 9  ? -2.025  5.556   2.506   1.00 1.77  ? 9  U A H3     7  
ATOM 6607  H H5     . U A 1 9  ? -2.209  1.430   3.218   1.00 2.09  ? 9  U A H5     7  
ATOM 6608  H H6     . U A 1 9  ? -2.612  1.919   5.531   1.00 1.37  ? 9  U A H6     7  
ATOM 6609  P P      . A A 1 10 ? -7.404  3.810   8.490   1.00 1.50  ? 10 A A P      7  
ATOM 6610  O OP1    . A A 1 10 ? -8.087  4.324   9.701   1.00 1.67  ? 10 A A OP1    7  
ATOM 6611  O OP2    . A A 1 10 ? -7.429  2.358   8.200   1.00 1.46  ? 10 A A OP2    7  
ATOM 6612  O "O5'"  . A A 1 10 ? -7.951  4.591   7.216   1.00 1.36  ? 10 A A "O5'"  7  
ATOM 6613  C "C5'"  . A A 1 10 ? -8.165  5.997   7.272   1.00 1.38  ? 10 A A "C5'"  7  
ATOM 6614  C "C4'"  . A A 1 10 ? -7.865  6.636   5.938   1.00 1.24  ? 10 A A "C4'"  7  
ATOM 6615  O "O4'"  . A A 1 10 ? -6.885  5.841   5.219   1.00 1.09  ? 10 A A "O4'"  7  
ATOM 6616  C "C3'"  . A A 1 10 ? -9.059  6.731   5.003   1.00 1.23  ? 10 A A "C3'"  7  
ATOM 6617  O "O3'"  . A A 1 10 ? -9.771  7.943   5.235   1.00 1.42  ? 10 A A "O3'"  7  
ATOM 6618  C "C2'"  . A A 1 10 ? -8.428  6.712   3.616   1.00 1.07  ? 10 A A "C2'"  7  
ATOM 6619  O "O2'"  . A A 1 10 ? -8.077  8.015   3.194   1.00 1.19  ? 10 A A "O2'"  7  
ATOM 6620  C "C1'"  . A A 1 10 ? -7.154  5.891   3.830   1.00 1.01  ? 10 A A "C1'"  7  
ATOM 6621  N N9     . A A 1 10 ? -7.243  4.522   3.315   1.00 0.97  ? 10 A A N9     7  
ATOM 6622  C C8     . A A 1 10 ? -7.333  3.356   4.035   1.00 1.05  ? 10 A A C8     7  
ATOM 6623  N N7     . A A 1 10 ? -7.400  2.277   3.290   1.00 1.08  ? 10 A A N7     7  
ATOM 6624  C C5     . A A 1 10 ? -7.352  2.765   1.992   1.00 1.00  ? 10 A A C5     7  
ATOM 6625  C C6     . A A 1 10 ? -7.383  2.121   0.739   1.00 1.04  ? 10 A A C6     7  
ATOM 6626  N N6     . A A 1 10 ? -7.469  0.798   0.587   1.00 1.17  ? 10 A A N6     7  
ATOM 6627  N N1     . A A 1 10 ? -7.318  2.897   -0.363  1.00 1.02  ? 10 A A N1     7  
ATOM 6628  C C2     . A A 1 10 ? -7.228  4.225   -0.210  1.00 0.98  ? 10 A A C2     7  
ATOM 6629  N N3     . A A 1 10 ? -7.188  4.946   0.913   1.00 0.94  ? 10 A A N3     7  
ATOM 6630  C C4     . A A 1 10 ? -7.255  4.147   1.993   1.00 0.94  ? 10 A A C4     7  
ATOM 6631  H "H5'"  . A A 1 10 ? -7.524  6.438   8.035   1.00 1.44  ? 10 A A "H5'"  7  
ATOM 6632  H "H5''" . A A 1 10 ? -9.206  6.196   7.521   1.00 1.50  ? 10 A A "H5''" 7  
ATOM 6633  H "H4'"  . A A 1 10 ? -7.538  7.658   6.134   1.00 1.31  ? 10 A A "H4'"  7  
ATOM 6634  H "H3'"  . A A 1 10 ? -9.767  5.918   5.157   1.00 1.26  ? 10 A A "H3'"  7  
ATOM 6635  H "H2'"  . A A 1 10 ? -9.095  6.219   2.908   1.00 1.01  ? 10 A A "H2'"  7  
ATOM 6636  H "HO2'" . A A 1 10 ? -8.415  8.623   3.860   1.00 1.41  ? 10 A A "HO2'" 7  
ATOM 6637  H "H1'"  . A A 1 10 ? -6.308  6.374   3.342   1.00 1.01  ? 10 A A "H1'"  7  
ATOM 6638  H H8     . A A 1 10 ? -7.364  3.326   5.115   1.00 1.13  ? 10 A A H8     7  
ATOM 6639  H H61    . A A 1 10 ? -7.515  0.200   1.399   1.00 1.23  ? 10 A A H61    7  
ATOM 6640  H H62    . A A 1 10 ? -7.496  0.394   -0.342  1.00 1.23  ? 10 A A H62    7  
ATOM 6641  H H2     . A A 1 10 ? -7.187  4.798   -1.138  1.00 1.03  ? 10 A A H2     7  
ATOM 6642  P P      . C A 1 11 ? -11.343 7.917   5.563   1.00 1.57  ? 11 C A P      7  
ATOM 6643  O OP1    . C A 1 11 ? -11.695 9.246   6.109   1.00 1.90  ? 11 C A OP1    7  
ATOM 6644  O OP2    . C A 1 11 ? -11.662 6.701   6.347   1.00 1.61  ? 11 C A OP2    7  
ATOM 6645  O "O5'"  . C A 1 11 ? -12.024 7.790   4.132   1.00 1.40  ? 11 C A "O5'"  7  
ATOM 6646  C "C5'"  . C A 1 11 ? -11.885 8.842   3.182   1.00 1.45  ? 11 C A "C5'"  7  
ATOM 6647  C "C4'"  . C A 1 11 ? -12.157 8.325   1.791   1.00 1.28  ? 11 C A "C4'"  7  
ATOM 6648  O "O4'"  . C A 1 11 ? -11.158 7.335   1.446   1.00 1.10  ? 11 C A "O4'"  7  
ATOM 6649  C "C3'"  . C A 1 11 ? -13.466 7.576   1.609   1.00 1.18  ? 11 C A "C3'"  7  
ATOM 6650  O "O3'"  . C A 1 11 ? -14.555 8.473   1.441   1.00 1.38  ? 11 C A "O3'"  7  
ATOM 6651  C "C2'"  . C A 1 11 ? -13.201 6.761   0.348   1.00 1.02  ? 11 C A "C2'"  7  
ATOM 6652  O "O2'"  . C A 1 11 ? -13.478 7.510   -0.819  1.00 1.19  ? 11 C A "O2'"  7  
ATOM 6653  C "C1'"  . C A 1 11 ? -11.693 6.499   0.434   1.00 0.98  ? 11 C A "C1'"  7  
ATOM 6654  N N1     . C A 1 11 ? -11.362 5.097   0.747   1.00 0.85  ? 11 C A N1     7  
ATOM 6655  C C2     . C A 1 11 ? -11.228 4.195   -0.309  1.00 0.81  ? 11 C A C2     7  
ATOM 6656  O O2     . C A 1 11 ? -11.337 4.617   -1.470  1.00 0.87  ? 11 C A O2     7  
ATOM 6657  N N3     . C A 1 11 ? -10.982 2.889   -0.049  1.00 0.83  ? 11 C A N3     7  
ATOM 6658  C C4     . C A 1 11 ? -10.868 2.469   1.213   1.00 0.87  ? 11 C A C4     7  
ATOM 6659  N N4     . C A 1 11 ? -10.635 1.166   1.415   1.00 1.00  ? 11 C A N4     7  
ATOM 6660  C C5     . C A 1 11 ? -10.996 3.367   2.317   1.00 0.90  ? 11 C A C5     7  
ATOM 6661  C C6     . C A 1 11 ? -11.236 4.660   2.039   1.00 0.89  ? 11 C A C6     7  
ATOM 6662  H "H5'"  . C A 1 11 ? -10.872 9.243   3.225   1.00 1.52  ? 11 C A "H5'"  7  
ATOM 6663  H "H5''" . C A 1 11 ? -12.590 9.641   3.406   1.00 1.60  ? 11 C A "H5''" 7  
ATOM 6664  H "H4'"  . C A 1 11 ? -12.182 9.179   1.113   1.00 1.43  ? 11 C A "H4'"  7  
ATOM 6665  H "H3'"  . C A 1 11 ? -13.704 6.958   2.473   1.00 1.17  ? 11 C A "H3'"  7  
ATOM 6666  H "H2'"  . C A 1 11 ? -13.767 5.829   0.380   1.00 0.91  ? 11 C A "H2'"  7  
ATOM 6667  H "HO2'" . C A 1 11 ? -14.360 7.258   -1.113  1.00 1.30  ? 11 C A "HO2'" 7  
ATOM 6668  H "H1'"  . C A 1 11 ? -11.187 6.766   -0.495  1.00 1.05  ? 11 C A "H1'"  7  
ATOM 6669  H H41    . C A 1 11 ? -10.546 0.805   2.355   1.00 1.09  ? 11 C A H41    7  
ATOM 6670  H H42    . C A 1 11 ? -10.558 0.537   0.623   1.00 1.06  ? 11 C A H42    7  
ATOM 6671  H H5     . C A 1 11 ? -10.951 3.014   3.347   1.00 0.99  ? 11 C A H5     7  
ATOM 6672  H H6     . C A 1 11 ? -11.334 5.368   2.860   1.00 0.99  ? 11 C A H6     7  
ATOM 6673  P P      . G A 1 12 ? -16.057 7.915   1.502   1.00 1.41  ? 12 G A P      7  
ATOM 6674  O OP1    . G A 1 12 ? -16.937 9.079   1.763   1.00 1.64  ? 12 G A OP1    7  
ATOM 6675  O OP2    . G A 1 12 ? -16.093 6.753   2.421   1.00 1.34  ? 12 G A OP2    7  
ATOM 6676  O "O5'"  . G A 1 12 ? -16.334 7.397   0.023   1.00 1.33  ? 12 G A "O5'"  7  
ATOM 6677  C "C5'"  . G A 1 12 ? -16.850 8.282   -0.965  1.00 1.53  ? 12 G A "C5'"  7  
ATOM 6678  C "C4'"  . G A 1 12 ? -16.849 7.620   -2.323  1.00 1.45  ? 12 G A "C4'"  7  
ATOM 6679  O "O4'"  . G A 1 12 ? -15.695 6.749   -2.442  1.00 1.23  ? 12 G A "O4'"  7  
ATOM 6680  C "C3'"  . G A 1 12 ? -18.022 6.697   -2.613  1.00 1.42  ? 12 G A "C3'"  7  
ATOM 6681  O "O3'"  . G A 1 12 ? -19.163 7.429   -3.045  1.00 1.71  ? 12 G A "O3'"  7  
ATOM 6682  C "C2'"  . G A 1 12 ? -17.478 5.819   -3.732  1.00 1.28  ? 12 G A "C2'"  7  
ATOM 6683  O "O2'"  . G A 1 12 ? -17.606 6.455   -4.988  1.00 1.50  ? 12 G A "O2'"  7  
ATOM 6684  C "C1'"  . G A 1 12 ? -15.998 5.707   -3.355  1.00 1.10  ? 12 G A "C1'"  7  
ATOM 6685  N N9     . G A 1 12 ? -15.657 4.437   -2.724  1.00 0.85  ? 12 G A N9     7  
ATOM 6686  C C8     . G A 1 12 ? -15.453 4.208   -1.386  1.00 0.84  ? 12 G A C8     7  
ATOM 6687  N N7     . G A 1 12 ? -15.127 2.973   -1.119  1.00 0.80  ? 12 G A N7     7  
ATOM 6688  C C5     . G A 1 12 ? -15.124 2.342   -2.357  1.00 0.71  ? 12 G A C5     7  
ATOM 6689  C C6     . G A 1 12 ? -14.847 0.992   -2.703  1.00 0.78  ? 12 G A C6     7  
ATOM 6690  O O6     . G A 1 12 ? -14.525 0.063   -1.952  1.00 0.98  ? 12 G A O6     7  
ATOM 6691  N N1     . G A 1 12 ? -14.959 0.774   -4.074  1.00 0.78  ? 12 G A N1     7  
ATOM 6692  C C2     . G A 1 12 ? -15.296 1.745   -4.989  1.00 0.78  ? 12 G A C2     7  
ATOM 6693  N N2     . G A 1 12 ? -15.369 1.352   -6.269  1.00 0.93  ? 12 G A N2     7  
ATOM 6694  N N3     . G A 1 12 ? -15.553 3.007   -4.682  1.00 0.81  ? 12 G A N3     7  
ATOM 6695  C C4     . G A 1 12 ? -15.450 3.233   -3.356  1.00 0.74  ? 12 G A C4     7  
ATOM 6696  H "H5'"  . G A 1 12 ? -16.236 9.184   -1.007  1.00 1.67  ? 12 G A "H5'"  7  
ATOM 6697  H "H5''" . G A 1 12 ? -17.870 8.566   -0.708  1.00 1.70  ? 12 G A "H5''" 7  
ATOM 6698  H "H4'"  . G A 1 12 ? -16.871 8.412   -3.071  1.00 1.64  ? 12 G A "H4'"  7  
ATOM 6699  H "H3'"  . G A 1 12 ? -18.327 6.136   -1.732  1.00 1.35  ? 12 G A "H3'"  7  
ATOM 6700  H "H2'"  . G A 1 12 ? -17.965 4.844   -3.713  1.00 1.20  ? 12 G A "H2'"  7  
ATOM 6701  H "HO2'" . G A 1 12 ? -18.408 6.982   -4.948  1.00 1.69  ? 12 G A "HO2'" 7  
ATOM 6702  H "H1'"  . G A 1 12 ? -15.345 5.838   -4.218  1.00 1.15  ? 12 G A "H1'"  7  
ATOM 6703  H H8     . G A 1 12 ? -15.570 4.971   -0.630  1.00 0.96  ? 12 G A H8     7  
ATOM 6704  H H1     . G A 1 12 ? -14.759 -0.156  -4.420  1.00 0.90  ? 12 G A H1     7  
ATOM 6705  H H21    . G A 1 12 ? -15.616 2.018   -6.988  1.00 1.05  ? 12 G A H21    7  
ATOM 6706  H H22    . G A 1 12 ? -15.189 0.387   -6.513  1.00 0.98  ? 12 G A H22    7  
ATOM 6707  P P      . G A 1 13 ? -20.509 7.377   -2.175  1.00 1.83  ? 13 G A P      7  
ATOM 6708  O OP1    . G A 1 13 ? -21.571 8.004   -2.998  1.00 2.09  ? 13 G A OP1    7  
ATOM 6709  O OP2    . G A 1 13 ? -20.219 7.931   -0.833  1.00 2.05  ? 13 G A OP2    7  
ATOM 6710  O "O5'"  . G A 1 13 ? -20.826 5.823   -2.015  1.00 1.70  ? 13 G A "O5'"  7  
ATOM 6711  C "C5'"  . G A 1 13 ? -21.831 5.174   -2.795  1.00 1.88  ? 13 G A "C5'"  7  
ATOM 6712  C "C4'"  . G A 1 13 ? -21.242 4.044   -3.605  1.00 1.67  ? 13 G A "C4'"  7  
ATOM 6713  O "O4'"  . G A 1 13 ? -20.044 3.552   -2.974  1.00 1.43  ? 13 G A "O4'"  7  
ATOM 6714  C "C3'"  . G A 1 13 ? -22.112 2.800   -3.712  1.00 1.79  ? 13 G A "C3'"  7  
ATOM 6715  O "O3'"  . G A 1 13 ? -23.031 2.892   -4.790  1.00 2.09  ? 13 G A "O3'"  7  
ATOM 6716  C "C2'"  . G A 1 13 ? -21.119 1.664   -3.941  1.00 1.54  ? 13 G A "C2'"  7  
ATOM 6717  O "O2'"  . G A 1 13 ? -21.050 1.338   -5.314  1.00 1.63  ? 13 G A "O2'"  7  
ATOM 6718  C "C1'"  . G A 1 13 ? -19.783 2.263   -3.492  1.00 1.30  ? 13 G A "C1'"  7  
ATOM 6719  N N9     . G A 1 13 ? -19.107 1.516   -2.439  1.00 1.19  ? 13 G A N9     7  
ATOM 6720  C C8     . G A 1 13 ? -18.616 2.052   -1.279  1.00 1.19  ? 13 G A C8     7  
ATOM 6721  N N7     . G A 1 13 ? -18.100 1.161   -0.478  1.00 1.23  ? 13 G A N7     7  
ATOM 6722  C C5     . G A 1 13 ? -18.254 -0.043  -1.155  1.00 1.24  ? 13 G A C5     7  
ATOM 6723  C C6     . G A 1 13 ? -17.887 -1.369  -0.785  1.00 1.39  ? 13 G A C6     7  
ATOM 6724  O O6     . G A 1 13 ? -17.328 -1.762  0.250   1.00 1.55  ? 13 G A O6     7  
ATOM 6725  N N1     . G A 1 13 ? -18.236 -2.294  -1.763  1.00 1.42  ? 13 G A N1     7  
ATOM 6726  C C2     . G A 1 13 ? -18.852 -1.980  -2.948  1.00 1.36  ? 13 G A C2     7  
ATOM 6727  N N2     . G A 1 13 ? -19.109 -3.007  -3.768  1.00 1.49  ? 13 G A N2     7  
ATOM 6728  N N3     . G A 1 13 ? -19.199 -0.755  -3.308  1.00 1.27  ? 13 G A N3     7  
ATOM 6729  C C4     . G A 1 13 ? -18.875 0.160   -2.372  1.00 1.20  ? 13 G A C4     7  
ATOM 6730  H "H5'"  . G A 1 13 ? -22.300 5.889   -3.470  1.00 2.11  ? 13 G A "H5'"  7  
ATOM 6731  H "H5''" . G A 1 13 ? -22.597 4.770   -2.133  1.00 2.22  ? 13 G A "H5''" 7  
ATOM 6732  H "H4'"  . G A 1 13 ? -21.071 4.410   -4.612  1.00 1.79  ? 13 G A "H4'"  7  
ATOM 6733  H "H3'"  . G A 1 13 ? -22.719 2.652   -2.822  1.00 1.99  ? 13 G A "H3'"  7  
ATOM 6734  H "H2'"  . G A 1 13 ? -21.396 0.806   -3.330  1.00 1.64  ? 13 G A "H2'"  7  
ATOM 6735  H "HO2'" . G A 1 13 ? -21.838 1.705   -5.724  1.00 1.89  ? 13 G A "HO2'" 7  
ATOM 6736  H "H1'"  . G A 1 13 ? -19.099 2.388   -4.331  1.00 1.30  ? 13 G A "H1'"  7  
ATOM 6737  H H8     . G A 1 13 ? -18.653 3.114   -1.064  1.00 1.25  ? 13 G A H8     7  
ATOM 6738  H H1     . G A 1 13 ? -18.038 -3.268  -1.576  1.00 1.57  ? 13 G A H1     7  
ATOM 6739  H H21    . G A 1 13 ? -19.566 -2.840  -4.655  1.00 1.52  ? 13 G A H21    7  
ATOM 6740  H H22    . G A 1 13 ? -18.858 -3.951  -3.500  1.00 1.61  ? 13 G A H22    7  
ATOM 6741  P P      . U A 1 14 ? -24.602 2.801   -4.474  1.00 2.46  ? 14 U A P      7  
ATOM 6742  O OP1    . U A 1 14 ? -25.323 2.649   -5.758  1.00 2.62  ? 14 U A OP1    7  
ATOM 6743  O OP2    . U A 1 14 ? -24.929 3.944   -3.589  1.00 2.76  ? 14 U A OP2    7  
ATOM 6744  O "O5'"  . U A 1 14 ? -24.772 1.457   -3.636  1.00 2.48  ? 14 U A "O5'"  7  
ATOM 6745  C "C5'"  . U A 1 14 ? -25.704 1.375   -2.556  1.00 2.74  ? 14 U A "C5'"  7  
ATOM 6746  C "C4'"  . U A 1 14 ? -25.172 0.468   -1.465  1.00 2.78  ? 14 U A "C4'"  7  
ATOM 6747  O "O4'"  . U A 1 14 ? -23.836 0.896   -1.106  1.00 2.60  ? 14 U A "O4'"  7  
ATOM 6748  C "C3'"  . U A 1 14 ? -25.957 0.471   -0.153  1.00 3.19  ? 14 U A "C3'"  7  
ATOM 6749  O "O3'"  . U A 1 14 ? -26.830 -0.646  -0.109  1.00 3.57  ? 14 U A "O3'"  7  
ATOM 6750  C "C2'"  . U A 1 14 ? -24.901 0.399   0.959   1.00 3.14  ? 14 U A "C2'"  7  
ATOM 6751  O "O2'"  . U A 1 14 ? -24.956 -0.814  1.684   1.00 3.50  ? 14 U A "O2'"  7  
ATOM 6752  C "C1'"  . U A 1 14 ? -23.571 0.454   0.207   1.00 2.81  ? 14 U A "C1'"  7  
ATOM 6753  N N1     . U A 1 14 ? -22.584 1.349   0.833   1.00 2.79  ? 14 U A N1     7  
ATOM 6754  C C2     . U A 1 14 ? -22.127 1.014   2.091   1.00 3.29  ? 14 U A C2     7  
ATOM 6755  O O2     . U A 1 14 ? -22.616 0.138   2.761   1.00 3.79  ? 14 U A O2     7  
ATOM 6756  N N3     . U A 1 14 ? -21.138 1.816   2.590   1.00 3.44  ? 14 U A N3     7  
ATOM 6757  C C4     . U A 1 14 ? -20.574 2.918   1.984   1.00 3.27  ? 14 U A C4     7  
ATOM 6758  O O4     . U A 1 14 ? -19.677 3.532   2.562   1.00 3.69  ? 14 U A O4     7  
ATOM 6759  C C5     . U A 1 14 ? -21.110 3.220   0.698   1.00 2.82  ? 14 U A C5     7  
ATOM 6760  C C6     . U A 1 14 ? -22.071 2.447   0.173   1.00 2.54  ? 14 U A C6     7  
ATOM 6761  H "H5'"  . U A 1 14 ? -26.654 0.979   -2.916  1.00 2.93  ? 14 U A "H5'"  7  
ATOM 6762  H "H5''" . U A 1 14 ? -25.876 2.367   -2.139  1.00 3.09  ? 14 U A "H5''" 7  
ATOM 6763  H "H4'"  . U A 1 14 ? -25.209 -0.552  -1.842  1.00 2.89  ? 14 U A "H4'"  7  
ATOM 6764  H "H3'"  . U A 1 14 ? -26.605 1.345   -0.065  1.00 3.39  ? 14 U A "H3'"  7  
ATOM 6765  H "H2'"  . U A 1 14 ? -25.001 1.263   1.612   1.00 3.21  ? 14 U A "H2'"  7  
ATOM 6766  H "HO2'" . U A 1 14 ? -24.049 -1.046  1.925   1.00 3.40  ? 14 U A "HO2'" 7  
ATOM 6767  H "H1'"  . U A 1 14 ? -23.123 -0.536  0.120   1.00 2.96  ? 14 U A "H1'"  7  
ATOM 6768  H H3     . U A 1 14 ? -20.787 1.577   3.509   1.00 3.87  ? 14 U A H3     7  
ATOM 6769  H H5     . U A 1 14 ? -20.743 4.084   0.146   1.00 2.91  ? 14 U A H5     7  
ATOM 6770  H H6     . U A 1 14 ? -22.467 2.709   -0.804  1.00 2.36  ? 14 U A H6     7  
ATOM 6771  P P      . U A 1 15 ? -28.333 -0.507  0.432   1.00 3.97  ? 15 U A P      7  
ATOM 6772  O OP1    . U A 1 15 ? -29.232 -0.198  -0.705  1.00 4.14  ? 15 U A OP1    7  
ATOM 6773  O OP2    . U A 1 15 ? -28.306 0.404   1.598   1.00 4.22  ? 15 U A OP2    7  
ATOM 6774  O "O5'"  . U A 1 15 ? -28.691 -1.963  0.965   1.00 4.32  ? 15 U A "O5'"  7  
ATOM 6775  C "C5'"  . U A 1 15 ? -27.684 -2.835  1.478   1.00 4.56  ? 15 U A "C5'"  7  
ATOM 6776  C "C4'"  . U A 1 15 ? -27.343 -3.886  0.444   1.00 4.68  ? 15 U A "C4'"  7  
ATOM 6777  O "O4'"  . U A 1 15 ? -26.416 -3.346  -0.532  1.00 4.34  ? 15 U A "O4'"  7  
ATOM 6778  C "C3'"  . U A 1 15 ? -26.656 -5.154  0.962   1.00 4.92  ? 15 U A "C3'"  7  
ATOM 6779  O "O3'"  . U A 1 15 ? -27.506 -6.286  0.834   1.00 5.59  ? 15 U A "O3'"  7  
ATOM 6780  C "C2'"  . U A 1 15 ? -25.413 -5.327  0.089   1.00 4.91  ? 15 U A "C2'"  7  
ATOM 6781  O "O2'"  . U A 1 15 ? -25.268 -6.670  -0.328  1.00 5.65  ? 15 U A "O2'"  7  
ATOM 6782  C "C1'"  . U A 1 15 ? -25.790 -4.462  -1.109  1.00 4.57  ? 15 U A "C1'"  7  
ATOM 6783  N N1     . U A 1 15 ? -24.669 -4.034  -1.961  1.00 4.15  ? 15 U A N1     7  
ATOM 6784  C C2     . U A 1 15 ? -24.704 -4.408  -3.298  1.00 4.53  ? 15 U A C2     7  
ATOM 6785  O O2     . U A 1 15 ? -25.606 -5.070  -3.785  1.00 5.22  ? 15 U A O2     7  
ATOM 6786  N N3     . U A 1 15 ? -23.641 -3.976  -4.050  1.00 4.19  ? 15 U A N3     7  
ATOM 6787  C C4     . U A 1 15 ? -22.570 -3.226  -3.624  1.00 3.50  ? 15 U A C4     7  
ATOM 6788  O O4     . U A 1 15 ? -21.712 -2.890  -4.438  1.00 3.35  ? 15 U A O4     7  
ATOM 6789  C C5     . U A 1 15 ? -22.598 -2.883  -2.233  1.00 3.16  ? 15 U A C5     7  
ATOM 6790  C C6     . U A 1 15 ? -23.621 -3.285  -1.465  1.00 3.51  ? 15 U A C6     7  
ATOM 6791  H "H5'"  . U A 1 15 ? -28.045 -3.325  2.382   1.00 5.00  ? 15 U A "H5'"  7  
ATOM 6792  H "H5''" . U A 1 15 ? -26.789 -2.268  1.725   1.00 4.54  ? 15 U A "H5''" 7  
ATOM 6793  H "H4'"  . U A 1 15 ? -28.283 -4.208  -0.005  1.00 5.06  ? 15 U A "H4'"  7  
ATOM 6794  H "H3'"  . U A 1 15 ? -26.415 -5.079  2.020   1.00 4.82  ? 15 U A "H3'"  7  
ATOM 6795  H "H2'"  . U A 1 15 ? -24.529 -4.945  0.604   1.00 4.73  ? 15 U A "H2'"  7  
ATOM 6796  H "HO2'" . U A 1 15 ? -26.069 -7.130  -0.066  1.00 5.97  ? 15 U A "HO2'" 7  
ATOM 6797  H "H1'"  . U A 1 15 ? -26.540 -4.945  -1.737  1.00 5.00  ? 15 U A "H1'"  7  
ATOM 6798  H H3     . U A 1 15 ? -23.643 -4.247  -5.029  1.00 4.55  ? 15 U A H3     7  
ATOM 6799  H H5     . U A 1 15 ? -21.775 -2.311  -1.799  1.00 2.77  ? 15 U A H5     7  
ATOM 6800  H H6     . U A 1 15 ? -23.630 -3.000  -0.414  1.00 3.41  ? 15 U A H6     7  
ATOM 6801  P P      . U A 1 16 ? -28.260 -6.878  2.119   1.00 5.94  ? 16 U A P      7  
ATOM 6802  O OP1    . U A 1 16 ? -29.367 -7.722  1.618   1.00 6.71  ? 16 U A OP1    7  
ATOM 6803  O OP2    . U A 1 16 ? -28.554 -5.762  3.050   1.00 5.57  ? 16 U A OP2    7  
ATOM 6804  O "O5'"  . U A 1 16 ? -27.185 -7.828  2.807   1.00 6.15  ? 16 U A "O5'"  7  
ATOM 6805  C "C5'"  . U A 1 16 ? -27.454 -8.467  4.053   1.00 6.44  ? 16 U A "C5'"  7  
ATOM 6806  C "C4'"  . U A 1 16 ? -26.358 -9.456  4.369   1.00 7.09  ? 16 U A "C4'"  7  
ATOM 6807  O "O4'"  . U A 1 16 ? -26.023 -10.187 3.158   1.00 7.56  ? 16 U A "O4'"  7  
ATOM 6808  C "C3'"  . U A 1 16 ? -25.039 -8.849  4.839   1.00 7.12  ? 16 U A "C3'"  7  
ATOM 6809  O "O3'"  . U A 1 16 ? -24.371 -9.736  5.728   1.00 7.68  ? 16 U A "O3'"  7  
ATOM 6810  C "C2'"  . U A 1 16 ? -24.259 -8.699  3.539   1.00 7.49  ? 16 U A "C2'"  7  
ATOM 6811  O "O2'"  . U A 1 16 ? -22.863 -8.663  3.750   1.00 8.17  ? 16 U A "O2'"  7  
ATOM 6812  C "C1'"  . U A 1 16 ? -24.641 -10.031 2.911   1.00 7.96  ? 16 U A "C1'"  7  
ATOM 6813  N N1     . U A 1 16 ? -24.403 -10.125 1.464   1.00 8.18  ? 16 U A N1     7  
ATOM 6814  C C2     . U A 1 16 ? -23.180 -10.606 1.032   1.00 9.06  ? 16 U A C2     7  
ATOM 6815  O O2     . U A 1 16 ? -22.293 -10.965 1.790   1.00 9.65  ? 16 U A O2     7  
ATOM 6816  N N3     . U A 1 16 ? -23.033 -10.659 -0.331  1.00 9.33  ? 16 U A N3     7  
ATOM 6817  C C4     . U A 1 16 ? -23.959 -10.293 -1.285  1.00 8.81  ? 16 U A C4     7  
ATOM 6818  O O4     . U A 1 16 ? -23.665 -10.382 -2.479  1.00 9.22  ? 16 U A O4     7  
ATOM 6819  C C5     . U A 1 16 ? -25.196 -9.811  -0.755  1.00 7.90  ? 16 U A C5     7  
ATOM 6820  C C6     . U A 1 16 ? -25.370 -9.744  0.570   1.00 7.64  ? 16 U A C6     7  
ATOM 6821  H "H5'"  . U A 1 16 ? -28.408 -8.994  3.995   1.00 6.70  ? 16 U A "H5'"  7  
ATOM 6822  H "H5''" . U A 1 16 ? -27.503 -7.726  4.851   1.00 6.17  ? 16 U A "H5''" 7  
ATOM 6823  H "H4'"  . U A 1 16 ? -26.714 -10.098 5.172   1.00 7.44  ? 16 U A "H4'"  7  
ATOM 6824  H "H3'"  . U A 1 16 ? -25.181 -7.911  5.371   1.00 6.65  ? 16 U A "H3'"  7  
ATOM 6825  H "H2'"  . U A 1 16 ? -24.629 -7.855  2.954   1.00 7.10  ? 16 U A "H2'"  7  
ATOM 6826  H "HO2'" . U A 1 16 ? -22.701 -9.049  4.616   1.00 8.41  ? 16 U A "HO2'" 7  
ATOM 6827  H "H1'"  . U A 1 16 ? -24.139 -10.858 3.402   1.00 8.61  ? 16 U A "H1'"  7  
ATOM 6828  H H3     . U A 1 16 ? -22.149 -11.001 -0.674  1.00 10.05 ? 16 U A H3     7  
ATOM 6829  H H5     . U A 1 16 ? -26.002 -9.521  -1.429  1.00 7.52  ? 16 U A H5     7  
ATOM 6830  H H6     . U A 1 16 ? -26.317 -9.379  0.960   1.00 7.08  ? 16 U A H6     7  
ATOM 6831  P P      . C A 1 17 ? -23.527 -9.179  6.972   1.00 7.39  ? 17 C A P      7  
ATOM 6832  O OP1    . C A 1 17 ? -23.369 -10.310 7.916   1.00 8.13  ? 17 C A OP1    7  
ATOM 6833  O OP2    . C A 1 17 ? -24.155 -7.924  7.447   1.00 6.83  ? 17 C A OP2    7  
ATOM 6834  O "O5'"  . C A 1 17 ? -22.102 -8.840  6.347   1.00 7.12  ? 17 C A "O5'"  7  
ATOM 6835  C "C5'"  . C A 1 17 ? -20.933 -8.865  7.154   1.00 6.98  ? 17 C A "C5'"  7  
ATOM 6836  C "C4'"  . C A 1 17 ? -20.217 -7.541  7.065   1.00 7.13  ? 17 C A "C4'"  7  
ATOM 6837  O "O4'"  . C A 1 17 ? -20.841 -6.719  6.034   1.00 7.83  ? 17 C A "O4'"  7  
ATOM 6838  C "C3'"  . C A 1 17 ? -20.259 -6.695  8.338   1.00 6.89  ? 17 C A "C3'"  7  
ATOM 6839  O "O3'"  . C A 1 17 ? -19.052 -5.956  8.536   1.00 6.92  ? 17 C A "O3'"  7  
ATOM 6840  C "C2'"  . C A 1 17 ? -21.435 -5.771  8.046   1.00 7.43  ? 17 C A "C2'"  7  
ATOM 6841  O "O2'"  . C A 1 17 ? -21.405 -4.581  8.808   1.00 7.75  ? 17 C A "O2'"  7  
ATOM 6842  C "C1'"  . C A 1 17 ? -21.125 -5.459  6.592   1.00 8.02  ? 17 C A "C1'"  7  
ATOM 6843  N N1     . C A 1 17 ? -22.241 -4.823  5.877   1.00 8.55  ? 17 C A N1     7  
ATOM 6844  C C2     . C A 1 17 ? -22.331 -3.426  5.865   1.00 9.31  ? 17 C A C2     7  
ATOM 6845  O O2     . C A 1 17 ? -21.460 -2.760  6.451   1.00 9.59  ? 17 C A O2     7  
ATOM 6846  N N3     . C A 1 17 ? -23.360 -2.837  5.209   1.00 9.82  ? 17 C A N3     7  
ATOM 6847  C C4     . C A 1 17 ? -24.269 -3.586  4.583   1.00 9.59  ? 17 C A C4     7  
ATOM 6848  N N4     . C A 1 17 ? -25.259 -2.960  3.943   1.00 10.14 ? 17 C A N4     7  
ATOM 6849  C C5     . C A 1 17 ? -24.201 -5.006  4.582   1.00 8.87  ? 17 C A C5     7  
ATOM 6850  C C6     . C A 1 17 ? -23.182 -5.578  5.237   1.00 8.38  ? 17 C A C6     7  
ATOM 6851  H "H5'"  . C A 1 17 ? -20.266 -9.651  6.804   1.00 7.34  ? 17 C A "H5'"  7  
ATOM 6852  H "H5''" . C A 1 17 ? -21.198 -9.063  8.196   1.00 6.59  ? 17 C A "H5''" 7  
ATOM 6853  H "H4'"  . C A 1 17 ? -19.175 -7.762  6.863   1.00 7.09  ? 17 C A "H4'"  7  
ATOM 6854  H "H3'"  . C A 1 17 ? -20.402 -7.300  9.236   1.00 6.51  ? 17 C A "H3'"  7  
ATOM 6855  H "H2'"  . C A 1 17 ? -22.376 -6.319  8.128   1.00 7.31  ? 17 C A "H2'"  7  
ATOM 6856  H "HO2'" . C A 1 17 ? -21.386 -3.853  8.178   1.00 7.55  ? 17 C A "HO2'" 7  
ATOM 6857  H "H1'"  . C A 1 17 ? -20.230 -4.847  6.477   1.00 8.35  ? 17 C A "H1'"  7  
ATOM 6858  H H41    . C A 1 17 ? -25.960 -3.496  3.457   1.00 10.05 ? 17 C A H41    7  
ATOM 6859  H H42    . C A 1 17 ? -25.304 -1.951  3.944   1.00 10.70 ? 17 C A H42    7  
ATOM 6860  H H5     . C A 1 17 ? -24.945 -5.606  4.060   1.00 8.80  ? 17 C A H5     7  
ATOM 6861  H H6     . C A 1 17 ? -23.112 -6.663  5.265   1.00 7.92  ? 17 C A H6     7  
ATOM 6862  P P      . G A 1 18 ? -17.632 -6.706  8.640   1.00 6.48  ? 18 G A P      7  
ATOM 6863  O OP1    . G A 1 18 ? -17.891 -8.152  8.859   1.00 6.81  ? 18 G A OP1    7  
ATOM 6864  O OP2    . G A 1 18 ? -16.791 -5.975  9.616   1.00 6.75  ? 18 G A OP2    7  
ATOM 6865  O "O5'"  . G A 1 18 ? -16.998 -6.504  7.191   1.00 5.60  ? 18 G A "O5'"  7  
ATOM 6866  C "C5'"  . G A 1 18 ? -16.520 -7.600  6.412   1.00 4.95  ? 18 G A "C5'"  7  
ATOM 6867  C "C4'"  . G A 1 18 ? -16.386 -7.194  4.964   1.00 4.21  ? 18 G A "C4'"  7  
ATOM 6868  O "O4'"  . G A 1 18 ? -17.686 -6.800  4.448   1.00 3.80  ? 18 G A "O4'"  7  
ATOM 6869  C "C3'"  . G A 1 18 ? -15.468 -5.996  4.706   1.00 4.47  ? 18 G A "C3'"  7  
ATOM 6870  O "O3'"  . G A 1 18 ? -14.644 -6.207  3.562   1.00 4.24  ? 18 G A "O3'"  7  
ATOM 6871  C "C2'"  . G A 1 18 ? -16.444 -4.851  4.463   1.00 4.33  ? 18 G A "C2'"  7  
ATOM 6872  O "O2'"  . G A 1 18 ? -15.881 -3.846  3.643   1.00 4.47  ? 18 G A "O2'"  7  
ATOM 6873  C "C1'"  . G A 1 18 ? -17.498 -5.630  3.687   1.00 3.62  ? 18 G A "C1'"  7  
ATOM 6874  N N9     . G A 1 18 ? -18.799 -5.003  3.476   1.00 3.51  ? 18 G A N9     7  
ATOM 6875  C C8     . G A 1 18 ? -19.975 -5.687  3.315   1.00 3.62  ? 18 G A C8     7  
ATOM 6876  N N7     . G A 1 18 ? -20.972 -4.935  2.941   1.00 3.57  ? 18 G A N7     7  
ATOM 6877  C C5     . G A 1 18 ? -20.423 -3.663  2.855   1.00 3.36  ? 18 G A C5     7  
ATOM 6878  C C6     . G A 1 18 ? -21.025 -2.428  2.493   1.00 3.32  ? 18 G A C6     7  
ATOM 6879  O O6     . G A 1 18 ? -22.190 -2.215  2.115   1.00 3.34  ? 18 G A O6     7  
ATOM 6880  N N1     . G A 1 18 ? -20.117 -1.373  2.541   1.00 3.48  ? 18 G A N1     7  
ATOM 6881  C C2     . G A 1 18 ? -18.791 -1.501  2.887   1.00 3.72  ? 18 G A C2     7  
ATOM 6882  N N2     . G A 1 18 ? -18.056 -0.374  2.871   1.00 4.21  ? 18 G A N2     7  
ATOM 6883  N N3     . G A 1 18 ? -18.216 -2.645  3.222   1.00 3.67  ? 18 G A N3     7  
ATOM 6884  C C4     . G A 1 18 ? -19.082 -3.683  3.187   1.00 3.44  ? 18 G A C4     7  
ATOM 6885  H "H5'"  . G A 1 18 ? -17.210 -8.441  6.486   1.00 5.00  ? 18 G A "H5'"  7  
ATOM 6886  H "H5''" . G A 1 18 ? -15.544 -7.913  6.779   1.00 5.28  ? 18 G A "H5''" 7  
ATOM 6887  H "H4'"  . G A 1 18 ? -15.967 -8.042  4.427   1.00 3.98  ? 18 G A "H4'"  7  
ATOM 6888  H "H3'"  . G A 1 18 ? -14.793 -5.809  5.539   1.00 5.09  ? 18 G A "H3'"  7  
ATOM 6889  H "H2'"  . G A 1 18 ? -16.836 -4.468  5.408   1.00 4.76  ? 18 G A "H2'"  7  
ATOM 6890  H "HO2'" . G A 1 18 ? -16.612 -3.308  3.321   1.00 4.57  ? 18 G A "HO2'" 7  
ATOM 6891  H "H1'"  . G A 1 18 ? -17.122 -5.956  2.717   1.00 3.30  ? 18 G A "H1'"  7  
ATOM 6892  H H8     . G A 1 18 ? -20.056 -6.750  3.490   1.00 3.88  ? 18 G A H8     7  
ATOM 6893  H H1     . G A 1 18 ? -20.465 -0.450  2.320   1.00 3.59  ? 18 G A H1     7  
ATOM 6894  H H21    . G A 1 18 ? -17.074 -0.410  3.111   1.00 4.53  ? 18 G A H21    7  
ATOM 6895  H H22    . G A 1 18 ? -18.476 0.508   2.613   1.00 4.35  ? 18 G A H22    7  
ATOM 6896  P P      . U A 1 19 ? -13.430 -7.257  3.611   1.00 4.57  ? 19 U A P      7  
ATOM 6897  O OP1    . U A 1 19 ? -12.996 -7.431  5.018   1.00 5.28  ? 19 U A OP1    7  
ATOM 6898  O OP2    . U A 1 19 ? -12.442 -6.849  2.585   1.00 4.62  ? 19 U A OP2    7  
ATOM 6899  O "O5'"  . U A 1 19 ? -14.088 -8.622  3.127   1.00 4.23  ? 19 U A "O5'"  7  
ATOM 6900  C "C5'"  . U A 1 19 ? -13.581 -9.307  1.988   1.00 3.76  ? 19 U A "C5'"  7  
ATOM 6901  C "C4'"  . U A 1 19 ? -14.208 -10.678 1.887   1.00 3.76  ? 19 U A "C4'"  7  
ATOM 6902  O "O4'"  . U A 1 19 ? -15.217 -10.815 2.922   1.00 3.83  ? 19 U A "O4'"  7  
ATOM 6903  C "C3'"  . U A 1 19 ? -14.910 -10.990 0.565   1.00 3.77  ? 19 U A "C3'"  7  
ATOM 6904  O "O3'"  . U A 1 19 ? -14.206 -11.972 -0.184  1.00 3.98  ? 19 U A "O3'"  7  
ATOM 6905  C "C2'"  . U A 1 19 ? -16.306 -11.488 0.938   1.00 4.00  ? 19 U A "C2'"  7  
ATOM 6906  O "O2'"  . U A 1 19 ? -16.602 -12.728 0.332   1.00 4.52  ? 19 U A "O2'"  7  
ATOM 6907  C "C1'"  . U A 1 19 ? -16.211 -11.693 2.446   1.00 4.12  ? 19 U A "C1'"  7  
ATOM 6908  N N1     . U A 1 19 ? -17.491 -11.433 3.119   1.00 4.46  ? 19 U A N1     7  
ATOM 6909  C C2     . U A 1 19 ? -18.181 -12.517 3.638   1.00 5.51  ? 19 U A C2     7  
ATOM 6910  O O2     . U A 1 19 ? -17.741 -13.654 3.640   1.00 6.08  ? 19 U A O2     7  
ATOM 6911  N N3     . U A 1 19 ? -19.412 -12.222 4.162   1.00 6.02  ? 19 U A N3     7  
ATOM 6912  C C4     . U A 1 19 ? -20.014 -10.984 4.230   1.00 5.59  ? 19 U A C4     7  
ATOM 6913  O O4     . U A 1 19 ? -21.131 -10.887 4.736   1.00 6.28  ? 19 U A O4     7  
ATOM 6914  C C5     . U A 1 19 ? -19.236 -9.915  3.679   1.00 4.47  ? 19 U A C5     7  
ATOM 6915  C C6     . U A 1 19 ? -18.032 -10.167 3.155   1.00 3.99  ? 19 U A C6     7  
ATOM 6916  H "H5'"  . U A 1 19 ? -12.500 -9.412  2.078   1.00 3.98  ? 19 U A "H5'"  7  
ATOM 6917  H "H5''" . U A 1 19 ? -13.806 -8.742  1.086   1.00 3.71  ? 19 U A "H5''" 7  
ATOM 6918  H "H4'"  . U A 1 19 ? -13.398 -11.403 1.976   1.00 4.18  ? 19 U A "H4'"  7  
ATOM 6919  H "H3'"  . U A 1 19 ? -14.948 -10.111 -0.077  1.00 3.98  ? 19 U A "H3'"  7  
ATOM 6920  H "H2'"  . U A 1 19 ? -17.051 -10.728 0.694   1.00 4.14  ? 19 U A "H2'"  7  
ATOM 6921  H "HO2'" . U A 1 19 ? -15.769 -13.192 0.218   1.00 4.32  ? 19 U A "HO2'" 7  
ATOM 6922  H "H1'"  . U A 1 19 ? -15.885 -12.702 2.702   1.00 4.61  ? 19 U A "H1'"  7  
ATOM 6923  H H3     . U A 1 19 ? -19.942 -13.001 4.534   1.00 6.91  ? 19 U A H3     7  
ATOM 6924  H H5     . U A 1 19 ? -19.628 -8.895  3.680   1.00 4.18  ? 19 U A H5     7  
ATOM 6925  H H6     . U A 1 19 ? -17.464 -9.342  2.726   1.00 3.40  ? 19 U A H6     7  
ATOM 6926  P P      . C A 1 20 ? -14.006 -11.784 -1.767  1.00 3.74  ? 20 C A P      7  
ATOM 6927  O OP1    . C A 1 20 ? -14.089 -13.122 -2.398  1.00 4.18  ? 20 C A OP1    7  
ATOM 6928  O OP2    . C A 1 20 ? -12.784 -10.968 -1.961  1.00 3.74  ? 20 C A OP2    7  
ATOM 6929  O "O5'"  . C A 1 20 ? -15.250 -10.911 -2.244  1.00 3.26  ? 20 C A "O5'"  7  
ATOM 6930  C "C5'"  . C A 1 20 ? -16.480 -11.508 -2.660  1.00 3.15  ? 20 C A "C5'"  7  
ATOM 6931  C "C4'"  . C A 1 20 ? -17.263 -10.569 -3.549  1.00 2.70  ? 20 C A "C4'"  7  
ATOM 6932  O "O4'"  . C A 1 20 ? -18.007 -9.660  -2.700  1.00 2.59  ? 20 C A "O4'"  7  
ATOM 6933  C "C3'"  . C A 1 20 ? -16.427 -9.699  -4.478  1.00 2.40  ? 20 C A "C3'"  7  
ATOM 6934  O "O3'"  . C A 1 20 ? -16.432 -10.229 -5.798  1.00 2.40  ? 20 C A "O3'"  7  
ATOM 6935  C "C2'"  . C A 1 20 ? -17.076 -8.317  -4.443  1.00 2.04  ? 20 C A "C2'"  7  
ATOM 6936  O "O2'"  . C A 1 20 ? -17.819 -8.055  -5.615  1.00 1.84  ? 20 C A "O2'"  7  
ATOM 6937  C "C1'"  . C A 1 20 ? -18.013 -8.353  -3.238  1.00 2.14  ? 20 C A "C1'"  7  
ATOM 6938  N N1     . C A 1 20 ? -17.582 -7.417  -2.191  1.00 2.13  ? 20 C A N1     7  
ATOM 6939  C C2     . C A 1 20 ? -18.050 -6.098  -2.196  1.00 1.90  ? 20 C A C2     7  
ATOM 6940  O O2     . C A 1 20 ? -18.825 -5.732  -3.091  1.00 1.78  ? 20 C A O2     7  
ATOM 6941  N N3     . C A 1 20 ? -17.632 -5.249  -1.228  1.00 1.89  ? 20 C A N3     7  
ATOM 6942  C C4     . C A 1 20 ? -16.792 -5.673  -0.279  1.00 2.11  ? 20 C A C4     7  
ATOM 6943  N N4     . C A 1 20 ? -16.384 -4.785  0.632   1.00 2.11  ? 20 C A N4     7  
ATOM 6944  C C5     . C A 1 20 ? -16.310 -7.017  -0.246  1.00 2.37  ? 20 C A C5     7  
ATOM 6945  C C6     . C A 1 20 ? -16.720 -7.837  -1.222  1.00 2.37  ? 20 C A C6     7  
ATOM 6946  H "H5'"  . C A 1 20 ? -17.080 -11.736 -1.783  1.00 3.31  ? 20 C A "H5'"  7  
ATOM 6947  H "H5''" . C A 1 20 ? -16.283 -12.429 -3.206  1.00 3.36  ? 20 C A "H5''" 7  
ATOM 6948  H "H4'"  . C A 1 20 ? -17.900 -11.180 -4.188  1.00 2.73  ? 20 C A "H4'"  7  
ATOM 6949  H "H3'"  . C A 1 20 ? -15.381 -9.667  -4.177  1.00 2.55  ? 20 C A "H3'"  7  
ATOM 6950  H "H2'"  . C A 1 20 ? -16.303 -7.573  -4.271  1.00 2.07  ? 20 C A "H2'"  7  
ATOM 6951  H "HO2'" . C A 1 20 ? -17.236 -8.243  -6.354  1.00 1.94  ? 20 C A "HO2'" 7  
ATOM 6952  H "H1'"  . C A 1 20 ? -19.047 -8.122  -3.497  1.00 2.03  ? 20 C A "H1'"  7  
ATOM 6953  H H41    . C A 1 20 ? -15.726 -5.059  1.351   1.00 2.30  ? 20 C A H41    7  
ATOM 6954  H H42    . C A 1 20 ? -16.734 -3.838  0.605   1.00 1.94  ? 20 C A H42    7  
ATOM 6955  H H5     . C A 1 20 ? -15.744 -7.396  0.604   1.00 2.59  ? 20 C A H5     7  
ATOM 6956  H H6     . C A 1 20 ? -16.317 -8.845  -1.283  1.00 2.60  ? 20 C A H6     7  
ATOM 6957  P P      . C A 1 21 ? -15.291 -9.805  -6.842  1.00 2.34  ? 21 C A P      7  
ATOM 6958  O OP1    . C A 1 21 ? -15.666 -10.357 -8.168  1.00 2.53  ? 21 C A OP1    7  
ATOM 6959  O OP2    . C A 1 21 ? -13.982 -10.162 -6.250  1.00 2.59  ? 21 C A OP2    7  
ATOM 6960  O "O5'"  . C A 1 21 ? -15.393 -8.219  -6.909  1.00 1.98  ? 21 C A "O5'"  7  
ATOM 6961  C "C5'"  . C A 1 21 ? -15.709 -7.580  -8.140  1.00 1.93  ? 21 C A "C5'"  7  
ATOM 6962  C "C4'"  . C A 1 21 ? -15.448 -6.095  -8.064  1.00 1.72  ? 21 C A "C4'"  7  
ATOM 6963  O "O4'"  . C A 1 21 ? -16.086 -5.508  -6.906  1.00 1.54  ? 21 C A "O4'"  7  
ATOM 6964  C "C3'"  . C A 1 21 ? -14.006 -5.670  -7.861  1.00 1.74  ? 21 C A "C3'"  7  
ATOM 6965  O "O3'"  . C A 1 21 ? -13.230 -5.847  -9.039  1.00 1.93  ? 21 C A "O3'"  7  
ATOM 6966  C "C2'"  . C A 1 21 ? -14.190 -4.198  -7.509  1.00 1.53  ? 21 C A "C2'"  7  
ATOM 6967  O "O2'"  . C A 1 21 ? -14.330 -3.390  -8.660  1.00 1.58  ? 21 C A "O2'"  7  
ATOM 6968  C "C1'"  . C A 1 21 ? -15.517 -4.219  -6.744  1.00 1.38  ? 21 C A "C1'"  7  
ATOM 6969  N N1     . C A 1 21 ? -15.339 -3.909  -5.318  1.00 1.31  ? 21 C A N1     7  
ATOM 6970  C C2     . C A 1 21 ? -15.380 -2.568  -4.929  1.00 1.14  ? 21 C A C2     7  
ATOM 6971  O O2     . C A 1 21 ? -15.589 -1.695  -5.785  1.00 1.10  ? 21 C A O2     7  
ATOM 6972  N N3     . C A 1 21 ? -15.164 -2.251  -3.634  1.00 1.12  ? 21 C A N3     7  
ATOM 6973  C C4     . C A 1 21 ? -14.912 -3.208  -2.739  1.00 1.34  ? 21 C A C4     7  
ATOM 6974  N N4     . C A 1 21 ? -14.691 -2.832  -1.479  1.00 1.42  ? 21 C A N4     7  
ATOM 6975  C C5     . C A 1 21 ? -14.861 -4.585  -3.107  1.00 1.54  ? 21 C A C5     7  
ATOM 6976  C C6     . C A 1 21 ? -15.081 -4.887  -4.396  1.00 1.50  ? 21 C A C6     7  
ATOM 6977  H "H5'"  . C A 1 21 ? -16.758 -7.749  -8.382  1.00 1.95  ? 21 C A "H5'"  7  
ATOM 6978  H "H5''" . C A 1 21 ? -15.090 -7.996  -8.937  1.00 2.11  ? 21 C A "H5''" 7  
ATOM 6979  H "H4'"  . C A 1 21 ? -15.776 -5.653  -9.004  1.00 1.73  ? 21 C A "H4'"  7  
ATOM 6980  H "H3'"  . C A 1 21 ? -13.516 -6.241  -7.072  1.00 1.81  ? 21 C A "H3'"  7  
ATOM 6981  H "H2'"  . C A 1 21 ? -13.374 -3.864  -6.865  1.00 1.52  ? 21 C A "H2'"  7  
ATOM 6982  H "HO2'" . C A 1 21 ? -13.625 -2.736  -8.623  1.00 1.88  ? 21 C A "HO2'" 7  
ATOM 6983  H "H1'"  . C A 1 21 ? -16.236 -3.510  -7.157  1.00 1.29  ? 21 C A "H1'"  7  
ATOM 6984  H H41    . C A 1 21 ? -14.485 -3.521  -0.768  1.00 1.64  ? 21 C A H41    7  
ATOM 6985  H H42    . C A 1 21 ? -14.721 -1.848  -1.238  1.00 1.30  ? 21 C A H42    7  
ATOM 6986  H H5     . C A 1 21 ? -14.593 -5.355  -2.382  1.00 1.77  ? 21 C A H5     7  
ATOM 6987  H H6     . C A 1 21 ? -15.037 -5.927  -4.713  1.00 1.66  ? 21 C A H6     7  
ATOM 6988  P P      . G A 1 22 ? -11.641 -5.630  -8.989  1.00 2.09  ? 22 G A P      7  
ATOM 6989  O OP1    . G A 1 22 ? -11.129 -5.910  -10.354 1.00 2.36  ? 22 G A OP1    7  
ATOM 6990  O OP2    . G A 1 22 ? -11.090 -6.382  -7.834  1.00 2.18  ? 22 G A OP2    7  
ATOM 6991  O "O5'"  . G A 1 22 ? -11.467 -4.073  -8.704  1.00 1.88  ? 22 G A "O5'"  7  
ATOM 6992  C "C5'"  . G A 1 22 ? -11.462 -3.144  -9.782  1.00 1.92  ? 22 G A "C5'"  7  
ATOM 6993  C "C4'"  . G A 1 22 ? -11.522 -1.721  -9.277  1.00 1.74  ? 22 G A "C4'"  7  
ATOM 6994  O "O4'"  . G A 1 22 ? -12.282 -1.642  -8.043  1.00 1.51  ? 22 G A "O4'"  7  
ATOM 6995  C "C3'"  . G A 1 22 ? -10.180 -1.114  -8.901  1.00 1.79  ? 22 G A "C3'"  7  
ATOM 6996  O "O3'"  . G A 1 22 ? -9.482  -0.666  -10.057 1.00 2.01  ? 22 G A "O3'"  7  
ATOM 6997  C "C2'"  . G A 1 22 ? -10.594 0.048   -8.009  1.00 1.57  ? 22 G A "C2'"  7  
ATOM 6998  O "O2'"  . G A 1 22 ? -10.959 1.180   -8.779  1.00 1.62  ? 22 G A "O2'"  7  
ATOM 6999  C "C1'"  . G A 1 22 ? -11.824 -0.524  -7.298  1.00 1.38  ? 22 G A "C1'"  7  
ATOM 7000  N N9     . G A 1 22 ? -11.525 -0.926  -5.930  1.00 1.28  ? 22 G A N9     7  
ATOM 7001  C C8     . G A 1 22 ? -11.234 -2.181  -5.459  1.00 1.40  ? 22 G A C8     7  
ATOM 7002  N N7     . G A 1 22 ? -10.991 -2.200  -4.174  1.00 1.33  ? 22 G A N7     7  
ATOM 7003  C C5     . G A 1 22 ? -11.132 -0.876  -3.774  1.00 1.12  ? 22 G A C5     7  
ATOM 7004  C C6     . G A 1 22 ? -10.991 -0.264  -2.490  1.00 0.99  ? 22 G A C6     7  
ATOM 7005  O O6     . G A 1 22 ? -10.697 -0.790  -1.406  1.00 1.07  ? 22 G A O6     7  
ATOM 7006  N N1     . G A 1 22 ? -11.225 1.109   -2.545  1.00 0.84  ? 22 G A N1     7  
ATOM 7007  C C2     . G A 1 22 ? -11.549 1.796   -3.693  1.00 0.84  ? 22 G A C2     7  
ATOM 7008  N N2     . G A 1 22 ? -11.748 3.112   -3.573  1.00 0.81  ? 22 G A N2     7  
ATOM 7009  N N3     . G A 1 22 ? -11.681 1.242   -4.884  1.00 0.98  ? 22 G A N3     7  
ATOM 7010  C C4     . G A 1 22 ? -11.461 -0.084  -4.851  1.00 1.09  ? 22 G A C4     7  
ATOM 7011  H "H5'"  . G A 1 22 ? -12.318 -3.332  -10.430 1.00 1.93  ? 22 G A "H5'"  7  
ATOM 7012  H "H5''" . G A 1 22 ? -10.551 -3.267  -10.364 1.00 2.10  ? 22 G A "H5''" 7  
ATOM 7013  H "H4'"  . G A 1 22 ? -11.929 -1.109  -10.082 1.00 1.79  ? 22 G A "H4'"  7  
ATOM 7014  H "H3'"  . G A 1 22 ? -9.533  -1.830  -8.397  1.00 1.86  ? 22 G A "H3'"  7  
ATOM 7015  H "H2'"  . G A 1 22 ? -9.800  0.271   -7.294  1.00 1.54  ? 22 G A "H2'"  7  
ATOM 7016  H "HO2'" . G A 1 22 ? -10.329 1.233   -9.504  1.00 1.80  ? 22 G A "HO2'" 7  
ATOM 7017  H "H1'"  . G A 1 22 ? -12.631 0.211   -7.245  1.00 1.27  ? 22 G A "H1'"  7  
ATOM 7018  H H8     . G A 1 22 ? -11.203 -3.058  -6.092  1.00 1.58  ? 22 G A H8     7  
ATOM 7019  H H1     . G A 1 22 ? -11.148 1.635   -1.683  1.00 0.78  ? 22 G A H1     7  
ATOM 7020  H H21    . G A 1 22 ? -11.995 3.660   -4.384  1.00 0.89  ? 22 G A H21    7  
ATOM 7021  H H22    . G A 1 22 ? -11.648 3.563   -2.671  1.00 0.76  ? 22 G A H22    7  
ATOM 7022  P P      . U A 1 23 ? -7.879  -0.581  -10.050 1.00 2.17  ? 23 U A P      7  
ATOM 7023  O OP1    . U A 1 23 ? -7.456  -0.282  -11.440 1.00 2.43  ? 23 U A OP1    7  
ATOM 7024  O OP2    . U A 1 23 ? -7.333  -1.774  -9.363  1.00 2.26  ? 23 U A OP2    7  
ATOM 7025  O "O5'"  . U A 1 23 ? -7.577  0.696   -9.151  1.00 2.00  ? 23 U A "O5'"  7  
ATOM 7026  C "C5'"  . U A 1 23 ? -7.344  1.959   -9.761  1.00 2.08  ? 23 U A "C5'"  7  
ATOM 7027  C "C4'"  . U A 1 23 ? -7.021  3.003   -8.718  1.00 1.91  ? 23 U A "C4'"  7  
ATOM 7028  O "O4'"  . U A 1 23 ? -7.916  2.863   -7.583  1.00 1.67  ? 23 U A "O4'"  7  
ATOM 7029  C "C3'"  . U A 1 23 ? -5.639  2.911   -8.088  1.00 1.92  ? 23 U A "C3'"  7  
ATOM 7030  O "O3'"  . U A 1 23 ? -4.640  3.486   -8.929  1.00 2.13  ? 23 U A "O3'"  7  
ATOM 7031  C "C2'"  . U A 1 23 ? -5.828  3.723   -6.814  1.00 1.71  ? 23 U A "C2'"  7  
ATOM 7032  O "O2'"  . U A 1 23 ? -5.757  5.110   -7.083  1.00 1.77  ? 23 U A "O2'"  7  
ATOM 7033  C "C1'"  . U A 1 23 ? -7.264  3.358   -6.423  1.00 1.55  ? 23 U A "C1'"  7  
ATOM 7034  N N1     . U A 1 23 ? -7.338  2.347   -5.357  1.00 1.41  ? 23 U A N1     7  
ATOM 7035  C C2     . U A 1 23 ? -7.353  2.801   -4.047  1.00 1.26  ? 23 U A C2     7  
ATOM 7036  O O2     . U A 1 23 ? -7.326  3.984   -3.758  1.00 1.22  ? 23 U A O2     7  
ATOM 7037  N N3     . U A 1 23 ? -7.398  1.816   -3.091  1.00 1.21  ? 23 U A N3     7  
ATOM 7038  C C4     . U A 1 23 ? -7.433  0.454   -3.302  1.00 1.32  ? 23 U A C4     7  
ATOM 7039  O O4     . U A 1 23 ? -7.468  -0.308  -2.333  1.00 1.35  ? 23 U A O4     7  
ATOM 7040  C C5     . U A 1 23 ? -7.416  0.066   -4.677  1.00 1.47  ? 23 U A C5     7  
ATOM 7041  C C6     . U A 1 23 ? -7.372  0.995   -5.638  1.00 1.50  ? 23 U A C6     7  
ATOM 7042  H "H5'"  . U A 1 23 ? -8.233  2.267   -10.312 1.00 2.13  ? 23 U A "H5'"  7  
ATOM 7043  H "H5''" . U A 1 23 ? -6.509  1.880   -10.456 1.00 2.27  ? 23 U A "H5''" 7  
ATOM 7044  H "H4'"  . U A 1 23 ? -7.085  3.979   -9.201  1.00 2.00  ? 23 U A "H4'"  7  
ATOM 7045  H "H3'"  . U A 1 23 ? -5.346  1.882   -7.897  1.00 1.96  ? 23 U A "H3'"  7  
ATOM 7046  H "H2'"  . U A 1 23 ? -5.112  3.411   -6.050  1.00 1.69  ? 23 U A "H2'"  7  
ATOM 7047  H "HO2'" . U A 1 23 ? -5.725  5.209   -8.038  1.00 1.96  ? 23 U A "HO2'" 7  
ATOM 7048  H "H1'"  . U A 1 23 ? -7.820  4.237   -6.095  1.00 1.49  ? 23 U A "H1'"  7  
ATOM 7049  H H3     . U A 1 23 ? -7.410  2.123   -2.124  1.00 1.14  ? 23 U A H3     7  
ATOM 7050  H H5     . U A 1 23 ? -7.439  -0.991  -4.943  1.00 1.58  ? 23 U A H5     7  
ATOM 7051  H H6     . U A 1 23 ? -7.357  0.671   -6.677  1.00 1.65  ? 23 U A H6     7  
ATOM 7052  P P      . G A 1 24 ? -3.255  2.724   -9.223  1.00 2.23  ? 24 G A P      7  
ATOM 7053  O OP1    . G A 1 24 ? -2.792  3.144   -10.568 1.00 2.64  ? 24 G A OP1    7  
ATOM 7054  O OP2    . G A 1 24 ? -3.454  1.281   -8.946  1.00 2.57  ? 24 G A OP2    7  
ATOM 7055  O "O5'"  . G A 1 24 ? -2.249  3.303   -8.131  1.00 1.84  ? 24 G A "O5'"  7  
ATOM 7056  C "C5'"  . G A 1 24 ? -2.309  4.668   -7.718  1.00 1.64  ? 24 G A "C5'"  7  
ATOM 7057  C "C4'"  . G A 1 24 ? -1.126  5.018   -6.843  1.00 1.82  ? 24 G A "C4'"  7  
ATOM 7058  O "O4'"  . G A 1 24 ? -1.475  6.187   -6.054  1.00 2.06  ? 24 G A "O4'"  7  
ATOM 7059  C "C3'"  . G A 1 24 ? -0.748  3.972   -5.803  1.00 2.20  ? 24 G A "C3'"  7  
ATOM 7060  O "O3'"  . G A 1 24 ? 0.590   4.130   -5.335  1.00 2.56  ? 24 G A "O3'"  7  
ATOM 7061  C "C2'"  . G A 1 24 ? -1.738  4.261   -4.681  1.00 2.45  ? 24 G A "C2'"  7  
ATOM 7062  O "O2'"  . G A 1 24 ? -1.216  3.859   -3.434  1.00 2.87  ? 24 G A "O2'"  7  
ATOM 7063  C "C1'"  . G A 1 24 ? -1.835  5.785   -4.744  1.00 2.21  ? 24 G A "C1'"  7  
ATOM 7064  N N9     . G A 1 24 ? -3.163  6.313   -4.452  1.00 2.59  ? 24 G A N9     7  
ATOM 7065  C C8     . G A 1 24 ? -4.022  6.894   -5.345  1.00 3.14  ? 24 G A C8     7  
ATOM 7066  N N7     . G A 1 24 ? -5.090  7.396   -4.788  1.00 3.74  ? 24 G A N7     7  
ATOM 7067  C C5     . G A 1 24 ? -4.934  7.119   -3.437  1.00 3.46  ? 24 G A C5     7  
ATOM 7068  C C6     . G A 1 24 ? -5.777  7.421   -2.332  1.00 3.87  ? 24 G A C6     7  
ATOM 7069  O O6     . G A 1 24 ? -6.867  8.010   -2.334  1.00 4.61  ? 24 G A O6     7  
ATOM 7070  N N1     . G A 1 24 ? -5.244  6.962   -1.133  1.00 3.48  ? 24 G A N1     7  
ATOM 7071  C C2     . G A 1 24 ? -4.050  6.290   -1.021  1.00 2.91  ? 24 G A C2     7  
ATOM 7072  N N2     . G A 1 24 ? -3.712  5.885   0.210   1.00 2.90  ? 24 G A N2     7  
ATOM 7073  N N3     . G A 1 24 ? -3.255  6.004   -2.040  1.00 2.60  ? 24 G A N3     7  
ATOM 7074  C C4     . G A 1 24 ? -3.753  6.445   -3.212  1.00 2.79  ? 24 G A C4     7  
ATOM 7075  H "H5'"  . G A 1 24 ? -3.222  4.837   -7.149  1.00 1.86  ? 24 G A "H5'"  7  
ATOM 7076  H "H5''" . G A 1 24 ? -2.308  5.320   -8.590  1.00 1.77  ? 24 G A "H5''" 7  
ATOM 7077  H "H4'"  . G A 1 24 ? -0.262  5.166   -7.490  1.00 2.06  ? 24 G A "H4'"  7  
ATOM 7078  H "H3'"  . G A 1 24 ? -0.825  2.955   -6.188  1.00 2.42  ? 24 G A "H3'"  7  
ATOM 7079  H "H2'"  . G A 1 24 ? -2.700  3.811   -4.895  1.00 2.85  ? 24 G A "H2'"  7  
ATOM 7080  H "HO2'" . G A 1 24 ? -0.266  3.785   -3.549  1.00 3.19  ? 24 G A "HO2'" 7  
ATOM 7081  H "H1'"  . G A 1 24 ? -1.137  6.271   -4.070  1.00 2.37  ? 24 G A "H1'"  7  
ATOM 7082  H H8     . G A 1 24 ? -3.840  6.910   -6.409  1.00 3.18  ? 24 G A H8     7  
ATOM 7083  H H1     . G A 1 24 ? -5.769  7.142   -0.286  1.00 3.75  ? 24 G A H1     7  
ATOM 7084  H H21    . G A 1 24 ? -2.857  5.361   0.352   1.00 2.83  ? 24 G A H21    7  
ATOM 7085  H H22    . G A 1 24 ? -4.307  6.102   0.998   1.00 3.14  ? 24 G A H22    7  
ATOM 7086  P P      . U A 1 25 ? 1.840   3.856   -6.304  1.00 3.01  ? 25 U A P      7  
ATOM 7087  O OP1    . U A 1 25 ? 1.323   3.255   -7.557  1.00 3.53  ? 25 U A OP1    7  
ATOM 7088  O OP2    . U A 1 25 ? 2.875   3.132   -5.530  1.00 3.67  ? 25 U A OP2    7  
ATOM 7089  O "O5'"  . U A 1 25 ? 2.396   5.308   -6.645  1.00 2.60  ? 25 U A "O5'"  7  
ATOM 7090  C "C5'"  . U A 1 25 ? 3.256   5.996   -5.739  1.00 2.33  ? 25 U A "C5'"  7  
ATOM 7091  C "C4'"  . U A 1 25 ? 2.597   7.264   -5.249  1.00 1.69  ? 25 U A "C4'"  7  
ATOM 7092  O "O4'"  . U A 1 25 ? 1.366   6.927   -4.562  1.00 1.63  ? 25 U A "O4'"  7  
ATOM 7093  C "C3'"  . U A 1 25 ? 3.384   8.041   -4.202  1.00 1.60  ? 25 U A "C3'"  7  
ATOM 7094  O "O3'"  . U A 1 25 ? 4.311   8.946   -4.789  1.00 1.72  ? 25 U A "O3'"  7  
ATOM 7095  C "C2'"  . U A 1 25 ? 2.307   8.784   -3.415  1.00 1.63  ? 25 U A "C2'"  7  
ATOM 7096  O "O2'"  . U A 1 25 ? 2.127   10.113  -3.862  1.00 2.09  ? 25 U A "O2'"  7  
ATOM 7097  C "C1'"  . U A 1 25 ? 1.031   7.994   -3.698  1.00 1.41  ? 25 U A "C1'"  7  
ATOM 7098  N N1     . U A 1 25 ? 0.434   7.476   -2.459  1.00 1.48  ? 25 U A N1     7  
ATOM 7099  C C2     . U A 1 25 ? 0.044   8.406   -1.508  1.00 2.03  ? 25 U A C2     7  
ATOM 7100  O O2     . U A 1 25 ? 0.081   9.608   -1.705  1.00 2.63  ? 25 U A O2     7  
ATOM 7101  N N3     . U A 1 25 ? -0.406  7.881   -0.325  1.00 2.10  ? 25 U A N3     7  
ATOM 7102  C C4     . U A 1 25 ? -0.510  6.548   0.001   1.00 1.89  ? 25 U A C4     7  
ATOM 7103  O O4     . U A 1 25 ? -0.925  6.232   1.116   1.00 2.15  ? 25 U A O4     7  
ATOM 7104  C C5     . U A 1 25 ? -0.100  5.651   -1.034  1.00 1.76  ? 25 U A C5     7  
ATOM 7105  C C6     . U A 1 25 ? 0.344   6.129   -2.203  1.00 1.48  ? 25 U A C6     7  
ATOM 7106  H "H5'"  . U A 1 25 ? 4.190   6.251   -6.239  1.00 2.79  ? 25 U A "H5'"  7  
ATOM 7107  H "H5''" . U A 1 25 ? 3.476   5.362   -4.882  1.00 2.67  ? 25 U A "H5''" 7  
ATOM 7108  H "H4'"  . U A 1 25 ? 2.459   7.923   -6.104  1.00 1.76  ? 25 U A "H4'"  7  
ATOM 7109  H "H3'"  . U A 1 25 ? 3.975   7.374   -3.574  1.00 1.97  ? 25 U A "H3'"  7  
ATOM 7110  H "H2'"  . U A 1 25 ? 2.542   8.737   -2.355  1.00 1.99  ? 25 U A "H2'"  7  
ATOM 7111  H "HO2'" . U A 1 25 ? 1.465   10.507  -3.287  1.00 2.31  ? 25 U A "HO2'" 7  
ATOM 7112  H "H1'"  . U A 1 25 ? 0.277   8.592   -4.211  1.00 1.68  ? 25 U A "H1'"  7  
ATOM 7113  H H3     . U A 1 25 ? -0.693  8.546   0.382   1.00 2.57  ? 25 U A H3     7  
ATOM 7114  H H5     . U A 1 25 ? -0.146  4.573   -0.871  1.00 2.15  ? 25 U A H5     7  
ATOM 7115  H H6     . U A 1 25 ? 0.600   5.425   -2.996  1.00 1.65  ? 25 U A H6     7  
ATOM 7116  P P      . U A 1 26 ? 5.570   9.449   -3.929  1.00 1.75  ? 26 U A P      7  
ATOM 7117  O OP1    . U A 1 26 ? 5.880   10.828  -4.372  1.00 1.89  ? 26 U A OP1    7  
ATOM 7118  O OP2    . U A 1 26 ? 6.627   8.412   -4.003  1.00 1.89  ? 26 U A OP2    7  
ATOM 7119  O "O5'"  . U A 1 26 ? 5.042   9.526   -2.429  1.00 1.58  ? 26 U A "O5'"  7  
ATOM 7120  C "C5'"  . U A 1 26 ? 4.652   10.771  -1.847  1.00 1.60  ? 26 U A "C5'"  7  
ATOM 7121  C "C4'"  . U A 1 26 ? 4.360   10.598  -0.382  1.00 1.49  ? 26 U A "C4'"  7  
ATOM 7122  O "O4'"  . U A 1 26 ? 3.446   9.494   -0.229  1.00 1.42  ? 26 U A "O4'"  7  
ATOM 7123  C "C3'"  . U A 1 26 ? 5.545   10.232  0.497   1.00 1.42  ? 26 U A "C3'"  7  
ATOM 7124  O "O3'"  . U A 1 26 ? 6.200   11.405  0.965   1.00 1.51  ? 26 U A "O3'"  7  
ATOM 7125  C "C2'"  . U A 1 26 ? 4.909   9.459   1.650   1.00 1.31  ? 26 U A "C2'"  7  
ATOM 7126  O "O2'"  . U A 1 26 ? 4.670   10.294  2.767   1.00 1.35  ? 26 U A "O2'"  7  
ATOM 7127  C "C1'"  . U A 1 26 ? 3.576   8.974   1.072   1.00 1.31  ? 26 U A "C1'"  7  
ATOM 7128  N N1     . U A 1 26 ? 3.456   7.510   1.011   1.00 1.23  ? 26 U A N1     7  
ATOM 7129  C C2     . U A 1 26 ? 3.165   6.828   2.184   1.00 1.15  ? 26 U A C2     7  
ATOM 7130  O O2     . U A 1 26 ? 3.001   7.397   3.250   1.00 1.15  ? 26 U A O2     7  
ATOM 7131  N N3     . U A 1 26 ? 3.065   5.462   2.055   1.00 1.11  ? 26 U A N3     7  
ATOM 7132  C C4     . U A 1 26 ? 3.219   4.724   0.898   1.00 1.15  ? 26 U A C4     7  
ATOM 7133  O O4     . U A 1 26 ? 3.094   3.497   0.936   1.00 1.15  ? 26 U A O4     7  
ATOM 7134  C C5     . U A 1 26 ? 3.513   5.500   -0.266  1.00 1.24  ? 26 U A C5     7  
ATOM 7135  C C6     . U A 1 26 ? 3.624   6.832   -0.175  1.00 1.27  ? 26 U A C6     7  
ATOM 7136  H "H5'"  . U A 1 26 ? 3.751   11.137  -2.333  1.00 1.60  ? 26 U A "H5'"  7  
ATOM 7137  H "H5''" . U A 1 26 ? 5.446   11.505  -1.966  1.00 1.76  ? 26 U A "H5''" 7  
ATOM 7138  H "H4'"  . U A 1 26 ? 3.967   11.542  -0.005  1.00 1.55  ? 26 U A "H4'"  7  
ATOM 7139  H "H3'"  . U A 1 26 ? 6.297   9.656   -0.042  1.00 1.44  ? 26 U A "H3'"  7  
ATOM 7140  H "H2'"  . U A 1 26 ? 5.539   8.607   1.904   1.00 1.25  ? 26 U A "H2'"  7  
ATOM 7141  H "HO2'" . U A 1 26 ? 5.400   10.152  3.378   1.00 1.52  ? 26 U A "HO2'" 7  
ATOM 7142  H "H1'"  . U A 1 26 ? 2.724   9.358   1.626   1.00 1.33  ? 26 U A "H1'"  7  
ATOM 7143  H H3     . U A 1 26 ? 2.860   4.936   2.897   1.00 1.07  ? 26 U A H3     7  
ATOM 7144  H H5     . U A 1 26 ? 3.620   5.011   -1.234  1.00 1.29  ? 26 U A H5     7  
ATOM 7145  H H6     . U A 1 26 ? 3.862   7.399   -1.075  1.00 1.35  ? 26 U A H6     7  
ATOM 7146  P P      . G A 1 27 ? 7.747   11.354  1.390   1.00 1.57  ? 27 G A P      7  
ATOM 7147  O OP1    . G A 1 27 ? 8.140   12.710  1.850   1.00 1.77  ? 27 G A OP1    7  
ATOM 7148  O OP2    . G A 1 27 ? 8.501   10.714  0.287   1.00 1.64  ? 27 G A OP2    7  
ATOM 7149  O "O5'"  . G A 1 27 ? 7.770   10.383  2.650   1.00 1.39  ? 27 G A "O5'"  7  
ATOM 7150  C "C5'"  . G A 1 27 ? 7.819   10.926  3.965   1.00 1.40  ? 27 G A "C5'"  7  
ATOM 7151  C "C4'"  . G A 1 27 ? 7.544   9.865   5.000   1.00 1.24  ? 27 G A "C4'"  7  
ATOM 7152  O "O4'"  . G A 1 27 ? 6.557   8.928   4.497   1.00 1.14  ? 27 G A "O4'"  7  
ATOM 7153  C "C3'"  . G A 1 27 ? 8.722   8.973   5.353   1.00 1.12  ? 27 G A "C3'"  7  
ATOM 7154  O "O3'"  . G A 1 27 ? 9.593   9.608   6.281   1.00 1.18  ? 27 G A "O3'"  7  
ATOM 7155  C "C2'"  . G A 1 27 ? 8.027   7.769   5.972   1.00 0.99  ? 27 G A "C2'"  7  
ATOM 7156  O "O2'"  . G A 1 27 ? 7.650   8.021   7.315   1.00 1.04  ? 27 G A "O2'"  7  
ATOM 7157  C "C1'"  . G A 1 27 ? 6.779   7.661   5.093   1.00 1.01  ? 27 G A "C1'"  7  
ATOM 7158  N N9     . G A 1 27 ? 6.898   6.658   4.039   1.00 0.95  ? 27 G A N9     7  
ATOM 7159  C C8     . G A 1 27 ? 7.280   6.858   2.735   1.00 1.02  ? 27 G A C8     7  
ATOM 7160  N N7     . G A 1 27 ? 7.314   5.757   2.036   1.00 0.99  ? 27 G A N7     7  
ATOM 7161  C C5     . G A 1 27 ? 6.930   4.770   2.930   1.00 0.89  ? 27 G A C5     7  
ATOM 7162  C C6     . G A 1 27 ? 6.780   3.372   2.743   1.00 0.86  ? 27 G A C6     7  
ATOM 7163  O O6     . G A 1 27 ? 6.970   2.707   1.714   1.00 0.93  ? 27 G A O6     7  
ATOM 7164  N N1     . G A 1 27 ? 6.373   2.735   3.911   1.00 0.81  ? 27 G A N1     7  
ATOM 7165  C C2     . G A 1 27 ? 6.140   3.374   5.107   1.00 0.80  ? 27 G A C2     7  
ATOM 7166  N N2     . G A 1 27 ? 5.763   2.600   6.136   1.00 0.81  ? 27 G A N2     7  
ATOM 7167  N N3     . G A 1 27 ? 6.272   4.677   5.292   1.00 0.82  ? 27 G A N3     7  
ATOM 7168  C C4     . G A 1 27 ? 6.668   5.308   4.170   1.00 0.86  ? 27 G A C4     7  
ATOM 7169  H "H5'"  . G A 1 27 ? 7.078   11.719  4.060   1.00 1.52  ? 27 G A "H5'"  7  
ATOM 7170  H "H5''" . G A 1 27 ? 8.806   11.346  4.150   1.00 1.45  ? 27 G A "H5''" 7  
ATOM 7171  H "H4'"  . G A 1 27 ? 7.239   10.368  5.919   1.00 1.32  ? 27 G A "H4'"  7  
ATOM 7172  H "H3'"  . G A 1 27 ? 9.322   8.721   4.480   1.00 1.13  ? 27 G A "H3'"  7  
ATOM 7173  H "H2'"  . G A 1 27 ? 8.654   6.883   5.875   1.00 0.90  ? 27 G A "H2'"  7  
ATOM 7174  H "HO2'" . G A 1 27 ? 8.409   8.428   7.738   1.00 1.15  ? 27 G A "HO2'" 7  
ATOM 7175  H "H1'"  . G A 1 27 ? 5.887   7.429   5.675   1.00 1.02  ? 27 G A "H1'"  7  
ATOM 7176  H H8     . G A 1 27 ? 7.488   7.834   2.317   1.00 1.12  ? 27 G A H8     7  
ATOM 7177  H H1     . G A 1 27 ? 6.240   1.730   3.874   1.00 0.83  ? 27 G A H1     7  
ATOM 7178  H H21    . G A 1 27 ? 5.578   3.014   7.038   1.00 0.84  ? 27 G A H21    7  
ATOM 7179  H H22    . G A 1 27 ? 5.681   1.595   6.017   1.00 0.84  ? 27 G A H22    7  
ATOM 7180  P P      . C A 1 28 ? 11.147  9.209   6.314   1.00 1.19  ? 28 C A P      7  
ATOM 7181  O OP1    . C A 1 28 ? 11.847  10.185  7.182   1.00 1.41  ? 28 C A OP1    7  
ATOM 7182  O OP2    . C A 1 28 ? 11.596  9.025   4.915   1.00 1.24  ? 28 C A OP2    7  
ATOM 7183  O "O5'"  . C A 1 28 ? 11.161  7.795   7.046   1.00 1.06  ? 28 C A "O5'"  7  
ATOM 7184  C "C5'"  . C A 1 28 ? 11.592  7.713   8.400   1.00 1.07  ? 28 C A "C5'"  7  
ATOM 7185  C "C4'"  . C A 1 28 ? 11.292  6.356   8.993   1.00 1.00  ? 28 C A "C4'"  7  
ATOM 7186  O "O4'"  . C A 1 28 ? 10.148  5.742   8.349   1.00 0.95  ? 28 C A "O4'"  7  
ATOM 7187  C "C3'"  . C A 1 28 ? 12.375  5.301   8.855   1.00 0.91  ? 28 C A "C3'"  7  
ATOM 7188  O "O3'"  . C A 1 28 ? 13.427  5.511   9.791   1.00 1.00  ? 28 C A "O3'"  7  
ATOM 7189  C "C2'"  . C A 1 28 ? 11.591  4.033   9.164   1.00 0.90  ? 28 C A "C2'"  7  
ATOM 7190  O "O2'"  . C A 1 28 ? 11.385  3.885   10.556  1.00 1.03  ? 28 C A "O2'"  7  
ATOM 7191  C "C1'"  . C A 1 28 ? 10.261  4.333   8.468   1.00 0.88  ? 28 C A "C1'"  7  
ATOM 7192  N N1     . C A 1 28 ? 10.159  3.744   7.124   1.00 0.79  ? 28 C A N1     7  
ATOM 7193  C C2     . C A 1 28 ? 9.876   2.378   6.992   1.00 0.78  ? 28 C A C2     7  
ATOM 7194  O O2     . C A 1 28 ? 9.765   1.678   8.007   1.00 0.83  ? 28 C A O2     7  
ATOM 7195  N N3     . C A 1 28 ? 9.738   1.848   5.755   1.00 0.74  ? 28 C A N3     7  
ATOM 7196  C C4     . C A 1 28 ? 9.872   2.623   4.680   1.00 0.73  ? 28 C A C4     7  
ATOM 7197  N N4     . C A 1 28 ? 9.642   2.095   3.477   1.00 0.76  ? 28 C A N4     7  
ATOM 7198  C C5     . C A 1 28 ? 10.177  4.001   4.781   1.00 0.75  ? 28 C A C5     7  
ATOM 7199  C C6     . C A 1 28 ? 10.308  4.524   6.012   1.00 0.78  ? 28 C A C6     7  
ATOM 7200  H "H5'"  . C A 1 28 ? 11.083  8.476   8.987   1.00 1.25  ? 28 C A "H5'"  7  
ATOM 7201  H "H5''" . C A 1 28 ? 12.666  7.889   8.455   1.00 1.06  ? 28 C A "H5''" 7  
ATOM 7202  H "H4'"  . C A 1 28 ? 11.146  6.502   10.056  1.00 1.10  ? 28 C A "H4'"  7  
ATOM 7203  H "H3'"  . C A 1 28 ? 12.826  5.296   7.864   1.00 0.84  ? 28 C A "H3'"  7  
ATOM 7204  H "H2'"  . C A 1 28 ? 12.079  3.167   8.722   1.00 0.85  ? 28 C A "H2'"  7  
ATOM 7205  H "HO2'" . C A 1 28 ? 12.148  4.275   10.991  1.00 1.26  ? 28 C A "HO2'" 7  
ATOM 7206  H "H1'"  . C A 1 28 ? 9.404   3.993   9.052   1.00 0.94  ? 28 C A "H1'"  7  
ATOM 7207  H H41    . C A 1 28 ? 9.696   2.675   2.650   1.00 0.79  ? 28 C A H41    7  
ATOM 7208  H H42    . C A 1 28 ? 9.385   1.122   3.388   1.00 0.78  ? 28 C A H42    7  
ATOM 7209  H H5     . C A 1 28 ? 10.299  4.595   3.881   1.00 0.78  ? 28 C A H5     7  
ATOM 7210  H H6     . C A 1 28 ? 10.503  5.592   6.131   1.00 0.83  ? 28 C A H6     7  
ATOM 7211  P P      . A A 1 29 ? 14.945  5.197   9.372   1.00 0.98  ? 29 A A P      7  
ATOM 7212  O OP1    . A A 1 29 ? 15.774  5.219   10.601  1.00 1.15  ? 29 A A OP1    7  
ATOM 7213  O OP2    . A A 1 29 ? 15.296  6.091   8.242   1.00 0.96  ? 29 A A OP2    7  
ATOM 7214  O "O5'"  . A A 1 29 ? 14.903  3.703   8.829   1.00 0.90  ? 29 A A "O5'"  7  
ATOM 7215  C "C5'"  . A A 1 29 ? 14.911  2.603   9.736   1.00 0.97  ? 29 A A "C5'"  7  
ATOM 7216  C "C4'"  . A A 1 29 ? 14.449  1.344   9.039   1.00 0.90  ? 29 A A "C4'"  7  
ATOM 7217  O "O4'"  . A A 1 29 ? 13.596  1.690   7.921   1.00 0.80  ? 29 A A "O4'"  7  
ATOM 7218  C "C3'"  . A A 1 29 ? 15.540  0.510   8.390   1.00 0.86  ? 29 A A "C3'"  7  
ATOM 7219  O "O3'"  . A A 1 29 ? 16.177  -0.334  9.344   1.00 1.00  ? 29 A A "O3'"  7  
ATOM 7220  C "C2'"  . A A 1 29 ? 14.767  -0.304  7.355   1.00 0.81  ? 29 A A "C2'"  7  
ATOM 7221  O "O2'"  . A A 1 29 ? 14.274  -1.508  7.908   1.00 0.92  ? 29 A A "O2'"  7  
ATOM 7222  C "C1'"  . A A 1 29 ? 13.596  0.616   7.003   1.00 0.74  ? 29 A A "C1'"  7  
ATOM 7223  N N9     . A A 1 29 ? 13.670  1.145   5.641   1.00 0.62  ? 29 A A N9     7  
ATOM 7224  C C8     . A A 1 29 ? 13.789  2.450   5.229   1.00 0.60  ? 29 A A C8     7  
ATOM 7225  N N7     . A A 1 29 ? 13.830  2.586   3.920   1.00 0.56  ? 29 A A N7     7  
ATOM 7226  C C5     . A A 1 29 ? 13.725  1.283   3.444   1.00 0.54  ? 29 A A C5     7  
ATOM 7227  C C6     . A A 1 29 ? 13.703  0.729   2.144   1.00 0.55  ? 29 A A C6     7  
ATOM 7228  N N6     . A A 1 29 ? 13.774  1.443   1.018   1.00 0.58  ? 29 A A N6     7  
ATOM 7229  N N1     . A A 1 29 ? 13.587  -0.613  2.041   1.00 0.60  ? 29 A A N1     7  
ATOM 7230  C C2     . A A 1 29 ? 13.498  -1.341  3.161   1.00 0.63  ? 29 A A C2     7  
ATOM 7231  N N3     . A A 1 29 ? 13.512  -0.941  4.423   1.00 0.64  ? 29 A A N3     7  
ATOM 7232  C C4     . A A 1 29 ? 13.628  0.393   4.498   1.00 0.58  ? 29 A A C4     7  
ATOM 7233  H "H5'"  . A A 1 29 ? 14.247  2.815   10.575  1.00 1.06  ? 29 A A "H5'"  7  
ATOM 7234  H "H5''" . A A 1 29 ? 15.920  2.447   10.117  1.00 1.03  ? 29 A A "H5''" 7  
ATOM 7235  H "H4'"  . A A 1 29 ? 13.962  0.711   9.781   1.00 0.99  ? 29 A A "H4'"  7  
ATOM 7236  H "H3'"  . A A 1 29 ? 16.316  1.130   7.945   1.00 0.83  ? 29 A A "H3'"  7  
ATOM 7237  H "H2'"  . A A 1 29 ? 15.395  -0.484  6.481   1.00 0.77  ? 29 A A "H2'"  7  
ATOM 7238  H "HO2'" . A A 1 29 ? 15.035  -2.025  8.179   1.00 1.12  ? 29 A A "HO2'" 7  
ATOM 7239  H "H1'"  . A A 1 29 ? 12.635  0.112   7.105   1.00 0.76  ? 29 A A "H1'"  7  
ATOM 7240  H H8     . A A 1 29 ? 13.803  3.282   5.917   1.00 0.66  ? 29 A A H8     7  
ATOM 7241  H H61    . A A 1 29 ? 13.850  2.449   1.059   1.00 0.59  ? 29 A A H61    7  
ATOM 7242  H H62    . A A 1 29 ? 13.737  0.974   0.120   1.00 0.64  ? 29 A A H62    7  
ATOM 7243  H H2     . A A 1 29 ? 13.367  -2.410  3.016   1.00 0.72  ? 29 A A H2     7  
ATOM 7244  P P      . G A 1 30 ? 17.750  -0.212  9.655   1.00 1.03  ? 30 G A P      7  
ATOM 7245  O OP1    . G A 1 30 ? 17.907  -0.155  11.128  1.00 1.26  ? 30 G A OP1    7  
ATOM 7246  O OP2    . G A 1 30 ? 18.355  0.851   8.817   1.00 1.01  ? 30 G A OP2    7  
ATOM 7247  O "O5'"  . G A 1 30 ? 18.346  -1.603  9.167   1.00 0.92  ? 30 G A "O5'"  7  
ATOM 7248  C "C5'"  . G A 1 30 ? 18.020  -2.803  9.859   1.00 0.99  ? 30 G A "C5'"  7  
ATOM 7249  C "C4'"  . G A 1 30 ? 17.779  -3.910  8.865   1.00 0.93  ? 30 G A "C4'"  7  
ATOM 7250  O "O4'"  . G A 1 30 ? 16.863  -3.427  7.850   1.00 0.82  ? 30 G A "O4'"  7  
ATOM 7251  C "C3'"  . G A 1 30 ? 19.007  -4.361  8.089   1.00 0.91  ? 30 G A "C3'"  7  
ATOM 7252  O "O3'"  . G A 1 30 ? 19.686  -5.404  8.777   1.00 1.04  ? 30 G A "O3'"  7  
ATOM 7253  C "C2'"  . G A 1 30 ? 18.432  -4.868  6.771   1.00 0.85  ? 30 G A "C2'"  7  
ATOM 7254  O "O2'"  . G A 1 30 ? 18.066  -6.230  6.876   1.00 0.95  ? 30 G A "O2'"  7  
ATOM 7255  C "C1'"  . G A 1 30 ? 17.176  -4.011  6.599   1.00 0.77  ? 30 G A "C1'"  7  
ATOM 7256  N N9     . G A 1 30 ? 17.315  -2.946  5.609   1.00 0.64  ? 30 G A N9     7  
ATOM 7257  C C8     . G A 1 30 ? 17.581  -1.617  5.840   1.00 0.59  ? 30 G A C8     7  
ATOM 7258  N N7     . G A 1 30 ? 17.607  -0.895  4.752   1.00 0.50  ? 30 G A N7     7  
ATOM 7259  C C5     . G A 1 30 ? 17.340  -1.804  3.735   1.00 0.49  ? 30 G A C5     7  
ATOM 7260  C C6     . G A 1 30 ? 17.239  -1.614  2.326   1.00 0.47  ? 30 G A C6     7  
ATOM 7261  O O6     . G A 1 30 ? 17.362  -0.570  1.671   1.00 0.46  ? 30 G A O6     7  
ATOM 7262  N N1     . G A 1 30 ? 16.959  -2.805  1.664   1.00 0.55  ? 30 G A N1     7  
ATOM 7263  C C2     . G A 1 30 ? 16.798  -4.021  2.284   1.00 0.63  ? 30 G A C2     7  
ATOM 7264  N N2     . G A 1 30 ? 16.522  -5.060  1.488   1.00 0.74  ? 30 G A N2     7  
ATOM 7265  N N3     . G A 1 30 ? 16.891  -4.214  3.587   1.00 0.65  ? 30 G A N3     7  
ATOM 7266  C C4     . G A 1 30 ? 17.162  -3.071  4.248   1.00 0.58  ? 30 G A C4     7  
ATOM 7267  H "H5'"  . G A 1 30 ? 17.119  -2.652  10.453  1.00 1.09  ? 30 G A "H5'"  7  
ATOM 7268  H "H5''" . G A 1 30 ? 18.840  -3.085  10.518  1.00 1.07  ? 30 G A "H5''" 7  
ATOM 7269  H "H4'"  . G A 1 30 ? 17.412  -4.777  9.415   1.00 1.03  ? 30 G A "H4'"  7  
ATOM 7270  H "H3'"  . G A 1 30 ? 19.729  -3.556  7.959   1.00 0.88  ? 30 G A "H3'"  7  
ATOM 7271  H "H2'"  . G A 1 30 ? 19.145  -4.693  5.961   1.00 0.81  ? 30 G A "H2'"  7  
ATOM 7272  H "HO2'" . G A 1 30 ? 18.453  -6.557  7.693   1.00 1.09  ? 30 G A "HO2'" 7  
ATOM 7273  H "H1'"  . G A 1 30 ? 16.315  -4.616  6.311   1.00 0.81  ? 30 G A "H1'"  7  
ATOM 7274  H H8     . G A 1 30 ? 17.721  -1.208  6.829   1.00 0.66  ? 30 G A H8     7  
ATOM 7275  H H1     . G A 1 30 ? 16.863  -2.769  0.655   1.00 0.59  ? 30 G A H1     7  
ATOM 7276  H H21    . G A 1 30 ? 16.382  -5.976  1.885   1.00 0.82  ? 30 G A H21    7  
ATOM 7277  H H22    . G A 1 30 ? 16.474  -4.932  0.482   1.00 0.76  ? 30 G A H22    7  
ATOM 7278  P P      . C A 1 31 ? 21.288  -5.395  8.870   1.00 1.05  ? 31 C A P      7  
ATOM 7279  O OP1    . C A 1 31 ? 21.677  -6.535  9.734   1.00 1.17  ? 31 C A OP1    7  
ATOM 7280  O OP2    . C A 1 31 ? 21.728  -4.027  9.233   1.00 1.08  ? 31 C A OP2    7  
ATOM 7281  O "O5'"  . C A 1 31 ? 21.766  -5.706  7.384   1.00 0.97  ? 31 C A "O5'"  7  
ATOM 7282  C "C5'"  . C A 1 31 ? 21.681  -7.028  6.854   1.00 1.03  ? 31 C A "C5'"  7  
ATOM 7283  C "C4'"  . C A 1 31 ? 21.866  -7.011  5.357   1.00 0.96  ? 31 C A "C4'"  7  
ATOM 7284  O "O4'"  . C A 1 31 ? 21.152  -5.883  4.796   1.00 0.86  ? 31 C A "O4'"  7  
ATOM 7285  C "C3'"  . C A 1 31 ? 23.300  -6.823  4.886   1.00 1.04  ? 31 C A "C3'"  7  
ATOM 7286  O "O3'"  . C A 1 31 ? 23.942  -8.092  4.769   1.00 1.16  ? 31 C A "O3'"  7  
ATOM 7287  C "C2'"  . C A 1 31 ? 23.153  -6.147  3.524   1.00 1.02  ? 31 C A "C2'"  7  
ATOM 7288  O "O2'"  . C A 1 31 ? 23.211  -7.088  2.470   1.00 1.15  ? 31 C A "O2'"  7  
ATOM 7289  C "C1'"  . C A 1 31 ? 21.751  -5.533  3.566   1.00 0.86  ? 31 C A "C1'"  7  
ATOM 7290  N N1     . C A 1 31 ? 21.681  -4.071  3.395   1.00 0.75  ? 31 C A N1     7  
ATOM 7291  C C2     . C A 1 31 ? 21.631  -3.560  2.095   1.00 0.69  ? 31 C A C2     7  
ATOM 7292  O O2     . C A 1 31 ? 21.762  -4.337  1.143   1.00 0.75  ? 31 C A O2     7  
ATOM 7293  N N3     . C A 1 31 ? 21.439  -2.237  1.906   1.00 0.61  ? 31 C A N3     7  
ATOM 7294  C C4     . C A 1 31 ? 21.303  -1.422  2.950   1.00 0.59  ? 31 C A C4     7  
ATOM 7295  N N4     . C A 1 31 ? 21.066  -0.131  2.700   1.00 0.56  ? 31 C A N4     7  
ATOM 7296  C C5     . C A 1 31 ? 21.362  -1.909  4.291   1.00 0.65  ? 31 C A C5     7  
ATOM 7297  C C6     . C A 1 31 ? 21.548  -3.228  4.464   1.00 0.72  ? 31 C A C6     7  
ATOM 7298  H "H5'"  . C A 1 31 ? 20.706  -7.454  7.088   1.00 1.09  ? 31 C A "H5'"  7  
ATOM 7299  H "H5''" . C A 1 31 ? 22.456  -7.654  7.293   1.00 1.17  ? 31 C A "H5''" 7  
ATOM 7300  H "H4'"  . C A 1 31 ? 21.534  -7.974  4.970   1.00 1.01  ? 31 C A "H4'"  7  
ATOM 7301  H "H3'"  . C A 1 31 ? 23.893  -6.243  5.591   1.00 1.11  ? 31 C A "H3'"  7  
ATOM 7302  H "H2'"  . C A 1 31 ? 23.907  -5.371  3.421   1.00 1.12  ? 31 C A "H2'"  7  
ATOM 7303  H "HO2'" . C A 1 31 ? 24.093  -7.468  2.475   1.00 1.32  ? 31 C A "HO2'" 7  
ATOM 7304  H "H1'"  . C A 1 31 ? 21.127  -5.965  2.789   1.00 0.92  ? 31 C A "H1'"  7  
ATOM 7305  H H41    . C A 1 31 ? 20.924  0.520   3.468   1.00 0.57  ? 31 C A H41    7  
ATOM 7306  H H42    . C A 1 31 ? 21.006  0.197   1.742   1.00 0.54  ? 31 C A H42    7  
ATOM 7307  H H5     . C A 1 31 ? 21.281  -1.238  5.144   1.00 0.67  ? 31 C A H5     7  
ATOM 7308  H H6     . C A 1 31 ? 21.566  -3.630  5.479   1.00 0.79  ? 31 C A H6     7  
ATOM 7309  P P      . C A 1 32 ? 25.536  -8.209  4.613   1.00 1.20  ? 32 C A P      7  
ATOM 7310  O OP1    . C A 1 32 ? 25.931  -9.582  5.009   1.00 1.43  ? 32 C A OP1    7  
ATOM 7311  O OP2    . C A 1 32 ? 26.142  -7.046  5.307   1.00 1.20  ? 32 C A OP2    7  
ATOM 7312  O "O5'"  . C A 1 32 ? 25.789  -8.047  3.049   1.00 1.13  ? 32 C A "O5'"  7  
ATOM 7313  C "C5'"  . C A 1 32 ? 26.030  -9.171  2.205   1.00 1.17  ? 32 C A "C5'"  7  
ATOM 7314  C "C4'"  . C A 1 32 ? 26.158  -8.753  0.750   1.00 1.12  ? 32 C A "C4'"  7  
ATOM 7315  O "O4'"  . C A 1 32 ? 25.138  -7.778  0.417   1.00 1.03  ? 32 C A "O4'"  7  
ATOM 7316  C "C3'"  . C A 1 32 ? 27.454  -8.065  0.343   1.00 1.09  ? 32 C A "C3'"  7  
ATOM 7317  O "O3'"  . C A 1 32 ? 28.473  -9.029  0.099   1.00 1.19  ? 32 C A "O3'"  7  
ATOM 7318  C "C2'"  . C A 1 32 ? 27.041  -7.366  -0.949  1.00 1.04  ? 32 C A "C2'"  7  
ATOM 7319  O "O2'"  . C A 1 32 ? 26.983  -8.280  -2.025  1.00 1.13  ? 32 C A "O2'"  7  
ATOM 7320  C "C1'"  . C A 1 32 ? 25.632  -6.900  -0.585  1.00 0.97  ? 32 C A "C1'"  7  
ATOM 7321  N N1     . C A 1 32 ? 25.581  -5.539  -0.034  1.00 0.87  ? 32 C A N1     7  
ATOM 7322  C C2     . C A 1 32 ? 25.269  -4.453  -0.860  1.00 0.79  ? 32 C A C2     7  
ATOM 7323  O O2     . C A 1 32 ? 25.208  -4.622  -2.088  1.00 0.82  ? 32 C A O2     7  
ATOM 7324  N N3     . C A 1 32 ? 25.064  -3.234  -0.299  1.00 0.73  ? 32 C A N3     7  
ATOM 7325  C C4     . C A 1 32 ? 25.165  -3.086  1.025   1.00 0.75  ? 32 C A C4     7  
ATOM 7326  N N4     . C A 1 32 ? 24.789  -1.927  1.561   1.00 0.72  ? 32 C A N4     7  
ATOM 7327  C C5     . C A 1 32 ? 25.509  -4.174  1.874   1.00 0.84  ? 32 C A C5     7  
ATOM 7328  C C6     . C A 1 32 ? 25.704  -5.357  1.309   1.00 0.90  ? 32 C A C6     7  
ATOM 7329  H "H5'"  . C A 1 32 ? 25.204  -9.879  2.301   1.00 1.25  ? 32 C A "H5'"  7  
ATOM 7330  H "H5''" . C A 1 32 ? 26.951  -9.667  2.507   1.00 1.22  ? 32 C A "H5''" 7  
ATOM 7331  H "H4'"  . C A 1 32 ? 26.094  -9.657  0.152   1.00 1.20  ? 32 C A "H4'"  7  
ATOM 7332  H "H3'"  . C A 1 32 ? 27.818  -7.375  1.110   1.00 1.06  ? 32 C A "H3'"  7  
ATOM 7333  H "H2'"  . C A 1 32 ? 27.702  -6.517  -1.150  1.00 1.02  ? 32 C A "H2'"  7  
ATOM 7334  H "HO2'" . C A 1 32 ? 27.572  -9.004  -1.805  1.00 1.35  ? 32 C A "HO2'" 7  
ATOM 7335  H "H1'"  . C A 1 32 ? 24.914  -6.955  -1.403  1.00 0.98  ? 32 C A "H1'"  7  
ATOM 7336  H H41    . C A 1 32 ? 24.736  -1.839  2.564   1.00 0.77  ? 32 C A H41    7  
ATOM 7337  H H42    . C A 1 32 ? 24.557  -1.140  0.969   1.00 0.69  ? 32 C A H42    7  
ATOM 7338  H H5     . C A 1 32 ? 25.576  -4.059  2.952   1.00 0.90  ? 32 C A H5     7  
ATOM 7339  H H6     . C A 1 32 ? 25.957  -6.201  1.938   1.00 0.99  ? 32 C A H6     7  
ATOM 7340  P P      . C A 1 33 ? 29.992  -8.755  0.534   1.00 1.32  ? 33 C A P      7  
ATOM 7341  O OP1    . C A 1 33 ? 30.774  -9.947  0.133   1.00 1.69  ? 33 C A OP1    7  
ATOM 7342  O OP2    . C A 1 33 ? 30.001  -8.324  1.954   1.00 1.65  ? 33 C A OP2    7  
ATOM 7343  O "O5'"  . C A 1 33 ? 30.453  -7.534  -0.377  1.00 1.53  ? 33 C A "O5'"  7  
ATOM 7344  C "C5'"  . C A 1 33 ? 30.859  -7.743  -1.729  1.00 2.09  ? 33 C A "C5'"  7  
ATOM 7345  C "C4'"  . C A 1 33 ? 31.060  -6.412  -2.414  1.00 2.36  ? 33 C A "C4'"  7  
ATOM 7346  O "O4'"  . C A 1 33 ? 30.076  -5.489  -1.899  1.00 1.96  ? 33 C A "O4'"  7  
ATOM 7347  C "C3'"  . C A 1 33 ? 32.402  -5.739  -2.148  1.00 2.60  ? 33 C A "C3'"  7  
ATOM 7348  O "O3'"  . C A 1 33 ? 33.353  -6.041  -3.181  1.00 3.54  ? 33 C A "O3'"  7  
ATOM 7349  C "C2'"  . C A 1 33 ? 32.095  -4.242  -2.126  1.00 2.48  ? 33 C A "C2'"  7  
ATOM 7350  O "O2'"  . C A 1 33 ? 32.520  -3.634  -3.329  1.00 3.28  ? 33 C A "O2'"  7  
ATOM 7351  C "C1'"  . C A 1 33 ? 30.569  -4.173  -2.020  1.00 2.01  ? 33 C A "C1'"  7  
ATOM 7352  N N1     . C A 1 33 ? 30.100  -3.397  -0.859  1.00 1.54  ? 33 C A N1     7  
ATOM 7353  C C2     . C A 1 33 ? 29.737  -2.060  -1.038  1.00 1.55  ? 33 C A C2     7  
ATOM 7354  O O2     . C A 1 33 ? 29.761  -1.576  -2.180  1.00 1.84  ? 33 C A O2     7  
ATOM 7355  N N3     . C A 1 33 ? 29.348  -1.326  0.033   1.00 1.69  ? 33 C A N3     7  
ATOM 7356  C C4     . C A 1 33 ? 29.311  -1.882  1.246   1.00 2.07  ? 33 C A C4     7  
ATOM 7357  N N4     . C A 1 33 ? 28.945  -1.112  2.276   1.00 2.76  ? 33 C A N4     7  
ATOM 7358  C C5     . C A 1 33 ? 29.670  -3.245  1.458   1.00 1.98  ? 33 C A C5     7  
ATOM 7359  C C6     . C A 1 33 ? 30.054  -3.958  0.388   1.00 1.54  ? 33 C A C6     7  
ATOM 7360  H "H5'"  . C A 1 33 ? 30.096  -8.313  -2.263  1.00 2.28  ? 33 C A "H5'"  7  
ATOM 7361  H "H5''" . C A 1 33 ? 31.795  -8.299  -1.751  1.00 2.47  ? 33 C A "H5''" 7  
ATOM 7362  H "H4'"  . C A 1 33 ? 30.987  -6.573  -3.490  1.00 3.05  ? 33 C A "H4'"  7  
ATOM 7363  H "H3'"  . C A 1 33 ? 32.850  -6.085  -1.217  1.00 2.49  ? 33 C A "H3'"  7  
ATOM 7364  H "HO3'" . C A 1 33 ? 34.065  -6.561  -2.775  1.00 3.88  ? 33 C A "HO3'" 7  
ATOM 7365  H "H2'"  . C A 1 33 ? 32.561  -3.781  -1.256  1.00 2.43  ? 33 C A "H2'"  7  
ATOM 7366  H "HO2'" . C A 1 33 ? 33.252  -4.163  -3.656  1.00 3.64  ? 33 C A "HO2'" 7  
ATOM 7367  H "H1'"  . C A 1 33 ? 30.117  -3.750  -2.919  1.00 2.55  ? 33 C A "H1'"  7  
ATOM 7368  H H41    . C A 1 33 ? 28.923  -1.495  3.212   1.00 3.26  ? 33 C A H41    7  
ATOM 7369  H H42    . C A 1 33 ? 28.696  -0.143  2.123   1.00 2.85  ? 33 C A H42    7  
ATOM 7370  H H5     . C A 1 33 ? 29.625  -3.695  2.450   1.00 2.45  ? 33 C A H5     7  
ATOM 7371  H H6     . C A 1 33 ? 30.324  -5.004  0.520   1.00 1.52  ? 33 C A H6     7  
ATOM 7372  O OP3    . G A 1 1  ? 29.555  9.721   -1.628  1.00 4.35  ? 1  G A OP3    8  
ATOM 7373  P P      . G A 1 1  ? 30.018  10.468  -2.953  1.00 3.83  ? 1  G A P      8  
ATOM 7374  O OP1    . G A 1 1  ? 31.309  11.139  -2.680  1.00 4.25  ? 1  G A OP1    8  
ATOM 7375  O OP2    . G A 1 1  ? 28.878  11.271  -3.455  1.00 4.12  ? 1  G A OP2    8  
ATOM 7376  O "O5'"  . G A 1 1  ? 30.291  9.262   -3.956  1.00 3.29  ? 1  G A "O5'"  8  
ATOM 7377  C "C5'"  . G A 1 1  ? 29.665  9.199   -5.237  1.00 3.00  ? 1  G A "C5'"  8  
ATOM 7378  C "C4'"  . G A 1 1  ? 29.181  7.796   -5.513  1.00 2.52  ? 1  G A "C4'"  8  
ATOM 7379  O "O4'"  . G A 1 1  ? 30.308  6.894   -5.493  1.00 2.62  ? 1  G A "O4'"  8  
ATOM 7380  C "C3'"  . G A 1 1  ? 28.231  7.209   -4.478  1.00 2.15  ? 1  G A "C3'"  8  
ATOM 7381  O "O3'"  . G A 1 1  ? 26.878  7.458   -4.839  1.00 1.99  ? 1  G A "O3'"  8  
ATOM 7382  C "C2'"  . G A 1 1  ? 28.528  5.706   -4.478  1.00 1.91  ? 1  G A "C2'"  8  
ATOM 7383  O "O2'"  . G A 1 1  ? 27.499  4.969   -5.109  1.00 1.75  ? 1  G A "O2'"  8  
ATOM 7384  C "C1'"  . G A 1 1  ? 29.797  5.592   -5.328  1.00 2.26  ? 1  G A "C1'"  8  
ATOM 7385  N N9     . G A 1 1  ? 30.867  4.741   -4.814  1.00 2.53  ? 1  G A N9     8  
ATOM 7386  C C8     . G A 1 1  ? 32.177  4.781   -5.231  1.00 3.29  ? 1  G A C8     8  
ATOM 7387  N N7     . G A 1 1  ? 32.910  3.822   -4.741  1.00 3.47  ? 1  G A N7     8  
ATOM 7388  C C5     . G A 1 1  ? 32.040  3.096   -3.943  1.00 2.75  ? 1  G A C5     8  
ATOM 7389  C C6     . G A 1 1  ? 32.277  1.936   -3.156  1.00 2.61  ? 1  G A C6     8  
ATOM 7390  O O6     . G A 1 1  ? 33.334  1.305   -3.011  1.00 3.07  ? 1  G A O6     8  
ATOM 7391  N N1     . G A 1 1  ? 31.129  1.513   -2.496  1.00 1.95  ? 1  G A N1     8  
ATOM 7392  C C2     . G A 1 1  ? 29.910  2.140   -2.582  1.00 1.62  ? 1  G A C2     8  
ATOM 7393  N N2     . G A 1 1  ? 28.916  1.605   -1.853  1.00 1.58  ? 1  G A N2     8  
ATOM 7394  N N3     . G A 1 1  ? 29.676  3.218   -3.311  1.00 1.68  ? 1  G A N3     8  
ATOM 7395  C C4     . G A 1 1  ? 30.776  3.648   -3.965  1.00 2.21  ? 1  G A C4     8  
ATOM 7396  H HOP3   . G A 1 1  ? 28.759  9.221   -1.840  1.00 4.51  ? 1  G A HOP3   8  
ATOM 7397  H "H5'"  . G A 1 1  ? 30.381  9.487   -6.006  1.00 3.28  ? 1  G A "H5'"  8  
ATOM 7398  H "H5''" . G A 1 1  ? 28.814  9.876   -5.276  1.00 2.95  ? 1  G A "H5''" 8  
ATOM 7399  H "H4'"  . G A 1 1  ? 28.650  7.809   -6.464  1.00 2.49  ? 1  G A "H4'"  8  
ATOM 7400  H "H3'"  . G A 1 1  ? 28.369  7.667   -3.500  1.00 2.33  ? 1  G A "H3'"  8  
ATOM 7401  H "H2'"  . G A 1 1  ? 28.699  5.374   -3.454  1.00 1.93  ? 1  G A "H2'"  8  
ATOM 7402  H "HO2'" . G A 1 1  ? 26.668  5.407   -4.906  1.00 1.78  ? 1  G A "HO2'" 8  
ATOM 7403  H "H1'"  . G A 1 1  ? 29.559  5.238   -6.332  1.00 2.25  ? 1  G A "H1'"  8  
ATOM 7404  H H8     . G A 1 1  ? 32.563  5.539   -5.900  1.00 3.75  ? 1  G A H8     8  
ATOM 7405  H H1     . G A 1 1  ? 31.196  0.676   -1.931  1.00 1.87  ? 1  G A H1     8  
ATOM 7406  H H21    . G A 1 1  ? 27.997  2.026   -1.865  1.00 1.75  ? 1  G A H21    8  
ATOM 7407  H H22    . G A 1 1  ? 29.086  0.780   -1.288  1.00 1.65  ? 1  G A H22    8  
ATOM 7408  P P      . G A 1 2  ? 25.746  7.533   -3.703  1.00 1.99  ? 2  G A P      8  
ATOM 7409  O OP1    . G A 1 2  ? 25.196  8.907   -3.723  1.00 2.15  ? 2  G A OP1    8  
ATOM 7410  O OP2    . G A 1 2  ? 26.314  6.995   -2.444  1.00 2.29  ? 2  G A OP2    8  
ATOM 7411  O "O5'"  . G A 1 2  ? 24.621  6.528   -4.213  1.00 1.68  ? 2  G A "O5'"  8  
ATOM 7412  C "C5'"  . G A 1 2  ? 24.155  6.563   -5.563  1.00 1.63  ? 2  G A "C5'"  8  
ATOM 7413  C "C4'"  . G A 1 2  ? 23.987  5.156   -6.091  1.00 1.37  ? 2  G A "C4'"  8  
ATOM 7414  O "O4'"  . G A 1 2  ? 24.874  4.281   -5.348  1.00 1.23  ? 2  G A "O4'"  8  
ATOM 7415  C "C3'"  . G A 1 2  ? 22.617  4.510   -5.914  1.00 1.30  ? 2  G A "C3'"  8  
ATOM 7416  O "O3'"  . G A 1 2  ? 21.721  4.878   -6.960  1.00 1.44  ? 2  G A "O3'"  8  
ATOM 7417  C "C2'"  . G A 1 2  ? 22.949  3.023   -5.967  1.00 1.08  ? 2  G A "C2'"  8  
ATOM 7418  O "O2'"  . G A 1 2  ? 23.053  2.542   -7.293  1.00 1.13  ? 2  G A "O2'"  8  
ATOM 7419  C "C1'"  . G A 1 2  ? 24.321  2.980   -5.293  1.00 1.04  ? 2  G A "C1'"  8  
ATOM 7420  N N9     . G A 1 2  ? 24.238  2.548   -3.904  1.00 0.96  ? 2  G A N9     8  
ATOM 7421  C C8     . G A 1 2  ? 24.169  3.338   -2.780  1.00 1.00  ? 2  G A C8     8  
ATOM 7422  N N7     . G A 1 2  ? 24.000  2.655   -1.681  1.00 0.92  ? 2  G A N7     8  
ATOM 7423  C C5     . G A 1 2  ? 23.954  1.333   -2.103  1.00 0.81  ? 2  G A C5     8  
ATOM 7424  C C6     . G A 1 2  ? 23.787  0.135   -1.361  1.00 0.73  ? 2  G A C6     8  
ATOM 7425  O O6     . G A 1 2  ? 23.620  0.003   -0.141  1.00 0.74  ? 2  G A O6     8  
ATOM 7426  N N1     . G A 1 2  ? 23.802  -0.993  -2.180  1.00 0.69  ? 2  G A N1     8  
ATOM 7427  C C2     . G A 1 2  ? 23.963  -0.962  -3.545  1.00 0.73  ? 2  G A C2     8  
ATOM 7428  N N2     . G A 1 2  ? 23.966  -2.149  -4.172  1.00 0.74  ? 2  G A N2     8  
ATOM 7429  N N3     . G A 1 2  ? 24.117  0.146   -4.249  1.00 0.80  ? 2  G A N3     8  
ATOM 7430  C C4     . G A 1 2  ? 24.105  1.250   -3.470  1.00 0.84  ? 2  G A C4     8  
ATOM 7431  H "H5'"  . G A 1 2  ? 24.870  7.097   -6.189  1.00 1.73  ? 2  G A "H5'"  8  
ATOM 7432  H "H5''" . G A 1 2  ? 23.197  7.079   -5.608  1.00 1.75  ? 2  G A "H5''" 8  
ATOM 7433  H "H4'"  . G A 1 2  ? 24.193  5.175   -7.160  1.00 1.40  ? 2  G A "H4'"  8  
ATOM 7434  H "H3'"  . G A 1 2  ? 22.141  4.805   -4.978  1.00 1.37  ? 2  G A "H3'"  8  
ATOM 7435  H "H2'"  . G A 1 2  ? 22.221  2.460   -5.382  1.00 1.03  ? 2  G A "H2'"  8  
ATOM 7436  H "HO2'" . G A 1 2  ? 22.355  1.892   -7.405  1.00 1.42  ? 2  G A "HO2'" 8  
ATOM 7437  H "H1'"  . G A 1 2  ? 25.013  2.316   -5.811  1.00 1.02  ? 2  G A "H1'"  8  
ATOM 7438  H H8     . G A 1 2  ? 24.238  4.416   -2.806  1.00 1.12  ? 2  G A H8     8  
ATOM 7439  H H1     . G A 1 2  ? 23.687  -1.895  -1.739  1.00 0.68  ? 2  G A H1     8  
ATOM 7440  H H21    . G A 1 2  ? 24.095  -2.194  -5.173  1.00 0.79  ? 2  G A H21    8  
ATOM 7441  H H22    . G A 1 2  ? 23.835  -3.003  -3.641  1.00 0.73  ? 2  G A H22    8  
ATOM 7442  P P      . G A 1 3  ? 20.155  4.534   -6.843  1.00 1.51  ? 3  G A P      8  
ATOM 7443  O OP1    . G A 1 3  ? 19.511  4.990   -8.099  1.00 1.72  ? 3  G A OP1    8  
ATOM 7444  O OP2    . G A 1 3  ? 19.653  5.043   -5.546  1.00 1.59  ? 3  G A OP2    8  
ATOM 7445  O "O5'"  . G A 1 3  ? 20.082  2.945   -6.817  1.00 1.35  ? 3  G A "O5'"  8  
ATOM 7446  C "C5'"  . G A 1 3  ? 19.965  2.190   -8.021  1.00 1.41  ? 3  G A "C5'"  8  
ATOM 7447  C "C4'"  . G A 1 3  ? 20.257  0.728   -7.762  1.00 1.28  ? 3  G A "C4'"  8  
ATOM 7448  O "O4'"  . G A 1 3  ? 21.116  0.621   -6.597  1.00 1.12  ? 3  G A "O4'"  8  
ATOM 7449  C "C3'"  . G A 1 3  ? 19.059  -0.148  -7.418  1.00 1.26  ? 3  G A "C3'"  8  
ATOM 7450  O "O3'"  . G A 1 3  ? 18.431  -0.637  -8.597  1.00 1.42  ? 3  G A "O3'"  8  
ATOM 7451  C "C2'"  . G A 1 3  ? 19.710  -1.287  -6.644  1.00 1.12  ? 3  G A "C2'"  8  
ATOM 7452  O "O2'"  . G A 1 3  ? 20.332  -2.209  -7.515  1.00 1.23  ? 3  G A "O2'"  8  
ATOM 7453  C "C1'"  . G A 1 3  ? 20.792  -0.547  -5.865  1.00 1.02  ? 3  G A "C1'"  8  
ATOM 7454  N N9     . G A 1 3  ? 20.416  -0.155  -4.509  1.00 0.90  ? 3  G A N9     8  
ATOM 7455  C C8     . G A 1 3  ? 20.198  1.119   -4.042  1.00 0.91  ? 3  G A C8     8  
ATOM 7456  N N7     . G A 1 3  ? 19.989  1.174   -2.756  1.00 0.81  ? 3  G A N7     8  
ATOM 7457  C C5     . G A 1 3  ? 20.068  -0.148  -2.344  1.00 0.71  ? 3  G A C5     8  
ATOM 7458  C C6     . G A 1 3  ? 19.927  -0.710  -1.051  1.00 0.61  ? 3  G A C6     8  
ATOM 7459  O O6     . G A 1 3  ? 19.708  -0.125  0.019   1.00 0.58  ? 3  G A O6     8  
ATOM 7460  N N1     . G A 1 3  ? 20.078  -2.093  -1.070  1.00 0.62  ? 3  G A N1     8  
ATOM 7461  C C2     . G A 1 3  ? 20.332  -2.833  -2.200  1.00 0.71  ? 3  G A C2     8  
ATOM 7462  N N2     . G A 1 3  ? 20.418  -4.161  -2.038  1.00 0.77  ? 3  G A N2     8  
ATOM 7463  N N3     . G A 1 3  ? 20.470  -2.321  -3.412  1.00 0.78  ? 3  G A N3     8  
ATOM 7464  C C4     . G A 1 3  ? 20.326  -0.981  -3.411  1.00 0.78  ? 3  G A C4     8  
ATOM 7465  H "H5'"  . G A 1 3  ? 20.670  2.570   -8.761  1.00 1.48  ? 3  G A "H5'"  8  
ATOM 7466  H "H5''" . G A 1 3  ? 18.955  2.281   -8.415  1.00 1.52  ? 3  G A "H5''" 8  
ATOM 7467  H "H4'"  . G A 1 3  ? 20.701  0.315   -8.668  1.00 1.37  ? 3  G A "H4'"  8  
ATOM 7468  H "H3'"  . G A 1 3  ? 18.296  0.383   -6.850  1.00 1.26  ? 3  G A "H3'"  8  
ATOM 7469  H "H2'"  . G A 1 3  ? 18.991  -1.762  -5.976  1.00 1.05  ? 3  G A "H2'"  8  
ATOM 7470  H "HO2'" . G A 1 3  ? 19.908  -2.121  -8.372  1.00 1.43  ? 3  G A "HO2'" 8  
ATOM 7471  H "H1'"  . G A 1 3  ? 21.705  -1.135  -5.800  1.00 0.99  ? 3  G A "H1'"  8  
ATOM 7472  H H8     . G A 1 3  ? 20.228  1.993   -4.671  1.00 1.02  ? 3  G A H8     8  
ATOM 7473  H H1     . G A 1 3  ? 19.990  -2.584  -0.189  1.00 0.60  ? 3  G A H1     8  
ATOM 7474  H H21    . G A 1 3  ? 20.590  -4.756  -2.836  1.00 0.85  ? 3  G A H21    8  
ATOM 7475  H H22    . G A 1 3  ? 20.312  -4.572  -1.115  1.00 0.75  ? 3  G A H22    8  
ATOM 7476  P P      . C A 1 4  ? 16.907  -1.137  -8.553  1.00 1.46  ? 4  C A P      8  
ATOM 7477  O OP1    . C A 1 4  ? 16.628  -1.828  -9.833  1.00 1.63  ? 4  C A OP1    8  
ATOM 7478  O OP2    . C A 1 4  ? 16.077  0.028   -8.163  1.00 1.46  ? 4  C A OP2    8  
ATOM 7479  O "O5'"  . C A 1 4  ? 16.856  -2.218  -7.384  1.00 1.32  ? 4  C A "O5'"  8  
ATOM 7480  C "C5'"  . C A 1 4  ? 17.360  -3.541  -7.589  1.00 1.35  ? 4  C A "C5'"  8  
ATOM 7481  C "C4'"  . C A 1 4  ? 17.082  -4.420  -6.392  1.00 1.26  ? 4  C A "C4'"  8  
ATOM 7482  O "O4'"  . C A 1 4  ? 17.772  -3.875  -5.238  1.00 1.11  ? 4  C A "O4'"  8  
ATOM 7483  C "C3'"  . C A 1 4  ? 15.634  -4.511  -5.936  1.00 1.24  ? 4  C A "C3'"  8  
ATOM 7484  O "O3'"  . C A 1 4  ? 14.903  -5.493  -6.664  1.00 1.39  ? 4  C A "O3'"  8  
ATOM 7485  C "C2'"  . C A 1 4  ? 15.776  -4.919  -4.474  1.00 1.13  ? 4  C A "C2'"  8  
ATOM 7486  O "O2'"  . C A 1 4  ? 15.858  -6.325  -4.322  1.00 1.23  ? 4  C A "O2'"  8  
ATOM 7487  C "C1'"  . C A 1 4  ? 17.106  -4.288  -4.061  1.00 1.04  ? 4  C A "C1'"  8  
ATOM 7488  N N1     . C A 1 4  ? 16.938  -3.138  -3.157  1.00 0.91  ? 4  C A N1     8  
ATOM 7489  C C2     . C A 1 4  ? 16.835  -3.364  -1.784  1.00 0.80  ? 4  C A C2     8  
ATOM 7490  O O2     . C A 1 4  ? 16.849  -4.530  -1.362  1.00 0.84  ? 4  C A O2     8  
ATOM 7491  N N3     . C A 1 4  ? 16.714  -2.306  -0.949  1.00 0.69  ? 4  C A N3     8  
ATOM 7492  C C4     . C A 1 4  ? 16.695  -1.063  -1.435  1.00 0.71  ? 4  C A C4     8  
ATOM 7493  N N4     . C A 1 4  ? 16.580  -0.060  -0.564  1.00 0.63  ? 4  C A N4     8  
ATOM 7494  C C5     . C A 1 4  ? 16.797  -0.802  -2.831  1.00 0.84  ? 4  C A C5     8  
ATOM 7495  C C6     . C A 1 4  ? 16.907  -1.861  -3.644  1.00 0.92  ? 4  C A C6     8  
ATOM 7496  H "H5'"  . C A 1 4  ? 18.440  -3.494  -7.743  1.00 1.33  ? 4  C A "H5'"  8  
ATOM 7497  H "H5''" . C A 1 4  ? 16.895  -3.984  -8.468  1.00 1.49  ? 4  C A "H5''" 8  
ATOM 7498  H "H4'"  . C A 1 4  ? 17.396  -5.433  -6.644  1.00 1.37  ? 4  C A "H4'"  8  
ATOM 7499  H "H3'"  . C A 1 4  ? 15.100  -3.569  -6.069  1.00 1.21  ? 4  C A "H3'"  8  
ATOM 7500  H "H2'"  . C A 1 4  ? 14.963  -4.489  -3.898  1.00 1.07  ? 4  C A "H2'"  8  
ATOM 7501  H "HO2'" . C A 1 4  ? 15.082  -6.586  -3.822  1.00 1.56  ? 4  C A "HO2'" 8  
ATOM 7502  H "H1'"  . C A 1 4  ? 17.762  -5.008  -3.570  1.00 1.04  ? 4  C A "H1'"  8  
ATOM 7503  H H41    . C A 1 4  ? 16.563  0.901   -0.891  1.00 0.68  ? 4  C A H41    8  
ATOM 7504  H H42    . C A 1 4  ? 16.520  -0.258  0.429   1.00 0.55  ? 4  C A H42    8  
ATOM 7505  H H5     . C A 1 4  ? 16.823  0.217   -3.222  1.00 0.89  ? 4  C A H5     8  
ATOM 7506  H H6     . C A 1 4  ? 16.929  -1.704  -4.717  1.00 1.03  ? 4  C A H6     8  
ATOM 7507  P P      . U A 1 5  ? 13.294  -5.485  -6.641  1.00 1.49  ? 5  U A P      8  
ATOM 7508  O OP1    . U A 1 5  ? 12.847  -6.688  -7.383  1.00 1.68  ? 5  U A OP1    8  
ATOM 7509  O OP2    . U A 1 5  ? 12.831  -4.148  -7.081  1.00 1.49  ? 5  U A OP2    8  
ATOM 7510  O "O5'"  . U A 1 5  ? 12.886  -5.670  -5.111  1.00 1.38  ? 5  U A "O5'"  8  
ATOM 7511  C "C5'"  . U A 1 5  ? 12.624  -6.964  -4.571  1.00 1.45  ? 5  U A "C5'"  8  
ATOM 7512  C "C4'"  . U A 1 5  ? 12.783  -6.946  -3.067  1.00 1.34  ? 5  U A "C4'"  8  
ATOM 7513  O "O4'"  . U A 1 5  ? 13.626  -5.828  -2.701  1.00 1.19  ? 5  U A "O4'"  8  
ATOM 7514  C "C3'"  . U A 1 5  ? 11.527  -6.691  -2.248  1.00 1.31  ? 5  U A "C3'"  8  
ATOM 7515  O "O3'"  . U A 1 5  ? 10.761  -7.877  -2.081  1.00 1.43  ? 5  U A "O3'"  8  
ATOM 7516  C "C2'"  . U A 1 5  ? 12.111  -6.231  -0.916  1.00 1.18  ? 5  U A "C2'"  8  
ATOM 7517  O "O2'"  . U A 1 5  ? 12.498  -7.338  -0.125  1.00 1.23  ? 5  U A "O2'"  8  
ATOM 7518  C "C1'"  . U A 1 5  ? 13.354  -5.456  -1.364  1.00 1.08  ? 5  U A "C1'"  8  
ATOM 7519  N N1     . U A 1 5  ? 13.215  -3.994  -1.260  1.00 0.97  ? 5  U A N1     8  
ATOM 7520  C C2     . U A 1 5  ? 13.159  -3.458  0.014   1.00 0.86  ? 5  U A C2     8  
ATOM 7521  O O2     . U A 1 5  ? 13.131  -4.146  1.021   1.00 0.86  ? 5  U A O2     8  
ATOM 7522  N N3     . U A 1 5  ? 13.137  -2.088  0.072   1.00 0.77  ? 5  U A N3     8  
ATOM 7523  C C4     . U A 1 5  ? 13.169  -1.208  -0.987  1.00 0.81  ? 5  U A C4     8  
ATOM 7524  O O4     . U A 1 5  ? 13.167  0.007   -0.769  1.00 0.77  ? 5  U A O4     8  
ATOM 7525  C C5     . U A 1 5  ? 13.222  -1.836  -2.273  1.00 0.94  ? 5  U A C5     8  
ATOM 7526  C C6     . U A 1 5  ? 13.231  -3.171  -2.369  1.00 1.01  ? 5  U A C6     8  
ATOM 7527  H "H5'"  . U A 1 5  ? 13.319  -7.688  -4.997  1.00 1.53  ? 5  U A "H5'"  8  
ATOM 7528  H "H5''" . U A 1 5  ? 11.607  -7.266  -4.814  1.00 1.55  ? 5  U A "H5''" 8  
ATOM 7529  H "H4'"  . U A 1 5  ? 13.179  -7.912  -2.758  1.00 1.40  ? 5  U A "H4'"  8  
ATOM 7530  H "H3'"  . U A 1 5  ? 10.876  -5.951  -2.712  1.00 1.31  ? 5  U A "H3'"  8  
ATOM 7531  H "H2'"  . U A 1 5  ? 11.399  -5.583  -0.402  1.00 1.15  ? 5  U A "H2'"  8  
ATOM 7532  H "HO2'" . U A 1 5  ? 11.859  -8.033  -0.294  1.00 1.44  ? 5  U A "HO2'" 8  
ATOM 7533  H "H1'"  . U A 1 5  ? 14.242  -5.734  -0.796  1.00 1.04  ? 5  U A "H1'"  8  
ATOM 7534  H H3     . U A 1 5  ? 13.069  -1.680  0.993   1.00 0.70  ? 5  U A H3     8  
ATOM 7535  H H5     . U A 1 5  ? 13.321  -1.230  -3.173  1.00 1.00  ? 5  U A H5     8  
ATOM 7536  H H6     . U A 1 5  ? 13.201  -3.618  -3.359  1.00 1.12  ? 5  U A H6     8  
ATOM 7537  P P      . G A 1 6  ? 9.163   -7.789  -1.941  1.00 1.50  ? 6  G A P      8  
ATOM 7538  O OP1    . G A 1 6  ? 8.668   -9.188  -1.959  1.00 1.65  ? 6  G A OP1    8  
ATOM 7539  O OP2    . G A 1 6  ? 8.657   -6.834  -2.953  1.00 1.52  ? 6  G A OP2    8  
ATOM 7540  O "O5'"  . G A 1 6  ? 8.907   -7.179  -0.491  1.00 1.39  ? 6  G A "O5'"  8  
ATOM 7541  C "C5'"  . G A 1 6  ? 8.535   -8.022  0.598   1.00 1.44  ? 6  G A "C5'"  8  
ATOM 7542  C "C4'"  . G A 1 6  ? 8.549   -7.264  1.909   1.00 1.33  ? 6  G A "C4'"  8  
ATOM 7543  O "O4'"  . G A 1 6  ? 9.537   -6.206  1.857   1.00 1.20  ? 6  G A "O4'"  8  
ATOM 7544  C "C3'"  . G A 1 6  ? 7.262   -6.538  2.279   1.00 1.32  ? 6  G A "C3'"  8  
ATOM 7545  O "O3'"  . G A 1 6  ? 6.345   -7.418  2.929   1.00 1.42  ? 6  G A "O3'"  8  
ATOM 7546  C "C2'"  . G A 1 6  ? 7.738   -5.434  3.222   1.00 1.20  ? 6  G A "C2'"  8  
ATOM 7547  O "O2'"  . G A 1 6  ? 7.650   -5.824  4.580   1.00 1.21  ? 6  G A "O2'"  8  
ATOM 7548  C "C1'"  . G A 1 6  ? 9.212   -5.252  2.850   1.00 1.11  ? 6  G A "C1'"  8  
ATOM 7549  N N9     . G A 1 6  ? 9.535   -3.915  2.362   1.00 1.00  ? 6  G A N9     8  
ATOM 7550  C C8     . G A 1 6  ? 9.823   -3.540  1.072   1.00 1.02  ? 6  G A C8     8  
ATOM 7551  N N7     . G A 1 6  ? 10.098  -2.271  0.951   1.00 0.93  ? 6  G A N7     8  
ATOM 7552  C C5     . G A 1 6  ? 9.988   -1.780  2.244   1.00 0.85  ? 6  G A C5     8  
ATOM 7553  C C6     . G A 1 6  ? 10.179  -0.469  2.738   1.00 0.77  ? 6  G A C6     8  
ATOM 7554  O O6     . G A 1 6  ? 10.487  0.548   2.100   1.00 0.76  ? 6  G A O6     8  
ATOM 7555  N N1     . G A 1 6  ? 9.977   -0.392  4.116   1.00 0.75  ? 6  G A N1     8  
ATOM 7556  C C2     . G A 1 6  ? 9.622   -1.458  4.908   1.00 0.80  ? 6  G A C2     8  
ATOM 7557  N N2     . G A 1 6  ? 9.439   -1.197  6.213   1.00 0.82  ? 6  G A N2     8  
ATOM 7558  N N3     . G A 1 6  ? 9.441   -2.692  4.458   1.00 0.88  ? 6  G A N3     8  
ATOM 7559  C C4     . G A 1 6  ? 9.641   -2.779  3.126   1.00 0.90  ? 6  G A C4     8  
ATOM 7560  H "H5'"  . G A 1 6  ? 9.235   -8.856  0.663   1.00 1.48  ? 6  G A "H5'"  8  
ATOM 7561  H "H5''" . G A 1 6  ? 7.534   -8.416  0.428   1.00 1.55  ? 6  G A "H5''" 8  
ATOM 7562  H "H4'"  . G A 1 6  ? 8.735   -7.987  2.702   1.00 1.36  ? 6  G A "H4'"  8  
ATOM 7563  H "H3'"  . G A 1 6  ? 6.745   -6.151  1.401   1.00 1.35  ? 6  G A "H3'"  8  
ATOM 7564  H "H2'"  . G A 1 6  ? 7.175   -4.519  3.029   1.00 1.19  ? 6  G A "H2'"  8  
ATOM 7565  H "HO2'" . G A 1 6  ? 6.872   -5.393  4.948   1.00 1.33  ? 6  G A "HO2'" 8  
ATOM 7566  H "H1'"  . G A 1 6  ? 9.861   -5.456  3.702   1.00 1.07  ? 6  G A "H1'"  8  
ATOM 7567  H H8     . G A 1 6  ? 9.851   -4.228  0.243   1.00 1.10  ? 6  G A H8     8  
ATOM 7568  H H1     . G A 1 6  ? 10.159  0.501   4.568   1.00 0.71  ? 6  G A H1     8  
ATOM 7569  H H21    . G A 1 6  ? 9.172   -1.940  6.841   1.00 0.88  ? 6  G A H21    8  
ATOM 7570  H H22    . G A 1 6  ? 9.548   -0.251  6.566   1.00 0.79  ? 6  G A H22    8  
ATOM 7571  P P      . C A 1 7  ? 4.807   -6.997  3.131   1.00 1.46  ? 7  C A P      8  
ATOM 7572  O OP1    . C A 1 7  ? 4.116   -8.144  3.769   1.00 1.61  ? 7  C A OP1    8  
ATOM 7573  O OP2    . C A 1 7  ? 4.281   -6.471  1.849   1.00 1.49  ? 7  C A OP2    8  
ATOM 7574  O "O5'"  . C A 1 7  ? 4.847   -5.811  4.190   1.00 1.36  ? 7  C A "O5'"  8  
ATOM 7575  C "C5'"  . C A 1 7  ? 4.533   -6.038  5.561   1.00 1.36  ? 7  C A "C5'"  8  
ATOM 7576  C "C4'"  . C A 1 7  ? 4.799   -4.791  6.371   1.00 1.23  ? 7  C A "C4'"  8  
ATOM 7577  O "O4'"  . C A 1 7  ? 5.843   -4.016  5.726   1.00 1.14  ? 7  C A "O4'"  8  
ATOM 7578  C "C3'"  . C A 1 7  ? 3.632   -3.819  6.481   1.00 1.18  ? 7  C A "C3'"  8  
ATOM 7579  O "O3'"  . C A 1 7  ? 2.746   -4.189  7.534   1.00 1.23  ? 7  C A "O3'"  8  
ATOM 7580  C "C2'"  . C A 1 7  ? 4.333   -2.499  6.777   1.00 1.08  ? 7  C A "C2'"  8  
ATOM 7581  O "O2'"  . C A 1 7  ? 4.653   -2.369  8.152   1.00 1.10  ? 7  C A "O2'"  8  
ATOM 7582  C "C1'"  . C A 1 7  ? 5.623   -2.635  5.962   1.00 1.04  ? 7  C A "C1'"  8  
ATOM 7583  N N1     . C A 1 7  ? 5.587   -1.922  4.673   1.00 0.99  ? 7  C A N1     8  
ATOM 7584  C C2     . C A 1 7  ? 6.002   -0.586  4.636   1.00 0.91  ? 7  C A C2     8  
ATOM 7585  O O2     . C A 1 7  ? 6.297   -0.016  5.695   1.00 0.87  ? 7  C A O2     8  
ATOM 7586  N N3     . C A 1 7  ? 6.036   0.064   3.451   1.00 0.91  ? 7  C A N3     8  
ATOM 7587  C C4     . C A 1 7  ? 5.675   -0.562  2.329   1.00 0.99  ? 7  C A C4     8  
ATOM 7588  N N4     . C A 1 7  ? 5.763   0.112   1.178   1.00 1.03  ? 7  C A N4     8  
ATOM 7589  C C5     . C A 1 7  ? 5.237   -1.918  2.336   1.00 1.08  ? 7  C A C5     8  
ATOM 7590  C C6     . C A 1 7  ? 5.207   -2.550  3.517   1.00 1.07  ? 7  C A C6     8  
ATOM 7591  H "H5'"  . C A 1 7  ? 5.144   -6.854  5.948   1.00 1.43  ? 7  C A "H5'"  8  
ATOM 7592  H "H5''" . C A 1 7  ? 3.480   -6.309  5.658   1.00 1.42  ? 7  C A "H5''" 8  
ATOM 7593  H "H4'"  . C A 1 7  ? 5.049   -5.101  7.385   1.00 1.26  ? 7  C A "H4'"  8  
ATOM 7594  H "H3'"  . C A 1 7  ? 3.037   -3.791  5.566   1.00 1.20  ? 7  C A "H3'"  8  
ATOM 7595  H "H2'"  . C A 1 7  ? 3.732   -1.667  6.413   1.00 1.07  ? 7  C A "H2'"  8  
ATOM 7596  H "HO2'" . C A 1 7  ? 5.602   -2.217  8.209   1.00 1.44  ? 7  C A "HO2'" 8  
ATOM 7597  H "H1'"  . C A 1 7  ? 6.483   -2.266  6.525   1.00 0.99  ? 7  C A "H1'"  8  
ATOM 7598  H H41    . C A 1 7  ? 5.520   -0.337  0.304   1.00 1.11  ? 7  C A H41    8  
ATOM 7599  H H42    . C A 1 7  ? 6.079   1.076   1.181   1.00 1.00  ? 7  C A H42    8  
ATOM 7600  H H5     . C A 1 7  ? 4.938   -2.422  1.416   1.00 1.17  ? 7  C A H5     8  
ATOM 7601  H H6     . C A 1 7  ? 4.845   -3.575  3.550   1.00 1.16  ? 7  C A H6     8  
ATOM 7602  P P      . U A 1 8  ? 1.230   -3.663  7.529   1.00 1.19  ? 8  U A P      8  
ATOM 7603  O OP1    . U A 1 8  ? 0.679   -3.925  8.877   1.00 1.26  ? 8  U A OP1    8  
ATOM 7604  O OP2    . U A 1 8  ? 0.549   -4.237  6.343   1.00 1.26  ? 8  U A OP2    8  
ATOM 7605  O "O5'"  . U A 1 8  ? 1.343   -2.086  7.342   1.00 1.07  ? 8  U A "O5'"  8  
ATOM 7606  C "C5'"  . U A 1 8  ? 1.246   -1.205  8.463   1.00 1.06  ? 8  U A "C5'"  8  
ATOM 7607  C "C4'"  . U A 1 8  ? 1.517   0.227   8.045   1.00 1.00  ? 8  U A "C4'"  8  
ATOM 7608  O "O4'"  . U A 1 8  ? 2.416   0.214   6.912   1.00 0.96  ? 8  U A "O4'"  8  
ATOM 7609  C "C3'"  . U A 1 8  ? 0.323   1.034   7.555   1.00 1.06  ? 8  U A "C3'"  8  
ATOM 7610  O "O3'"  . U A 1 8  ? -0.347  1.680   8.635   1.00 1.16  ? 8  U A "O3'"  8  
ATOM 7611  C "C2'"  . U A 1 8  ? 0.948   2.070   6.620   1.00 1.01  ? 8  U A "C2'"  8  
ATOM 7612  O "O2'"  . U A 1 8  ? 1.300   3.244   7.325   1.00 1.03  ? 8  U A "O2'"  8  
ATOM 7613  C "C1'"  . U A 1 8  ? 2.221   1.375   6.130   1.00 0.94  ? 8  U A "C1'"  8  
ATOM 7614  N N1     . U A 1 8  ? 2.178   0.976   4.717   1.00 0.96  ? 8  U A N1     8  
ATOM 7615  C C2     . U A 1 8  ? 2.490   1.933   3.763   1.00 0.97  ? 8  U A C2     8  
ATOM 7616  O O2     . U A 1 8  ? 2.731   3.096   4.042   1.00 0.97  ? 8  U A O2     8  
ATOM 7617  N N3     . U A 1 8  ? 2.499   1.479   2.466   1.00 1.02  ? 8  U A N3     8  
ATOM 7618  C C4     . U A 1 8  ? 2.232   0.200   2.030   1.00 1.06  ? 8  U A C4     8  
ATOM 7619  O O4     . U A 1 8  ? 2.283   -0.053  0.825   1.00 1.13  ? 8  U A O4     8  
ATOM 7620  C C5     . U A 1 8  ? 1.917   -0.727  3.073   1.00 1.07  ? 8  U A C5     8  
ATOM 7621  C C6     . U A 1 8  ? 1.894   -0.323  4.348   1.00 1.01  ? 8  U A C6     8  
ATOM 7622  H "H5'"  . U A 1 8  ? 1.973   -1.497  9.222   1.00 1.11  ? 8  U A "H5'"  8  
ATOM 7623  H "H5''" . U A 1 8  ? 0.250   -1.268  8.895   1.00 1.12  ? 8  U A "H5''" 8  
ATOM 7624  H "H4'"  . U A 1 8  ? 1.917   0.755   8.909   1.00 1.02  ? 8  U A "H4'"  8  
ATOM 7625  H "H3'"  . U A 1 8  ? -0.416  0.408   7.056   1.00 1.11  ? 8  U A "H3'"  8  
ATOM 7626  H "H2'"  . U A 1 8  ? 0.268   2.276   5.790   1.00 1.04  ? 8  U A "H2'"  8  
ATOM 7627  H "HO2'" . U A 1 8  ? 0.670   3.335   8.043   1.00 1.22  ? 8  U A "HO2'" 8  
ATOM 7628  H "H1'"  . U A 1 8  ? 3.120   1.974   6.277   1.00 0.91  ? 8  U A "H1'"  8  
ATOM 7629  H H3     . U A 1 8  ? 2.740   2.156   1.752   1.00 1.05  ? 8  U A H3     8  
ATOM 7630  H H5     . U A 1 8  ? 1.739   -1.775  2.832   1.00 1.14  ? 8  U A H5     8  
ATOM 7631  H H6     . U A 1 8  ? 1.624   -1.044  5.121   1.00 1.06  ? 8  U A H6     8  
ATOM 7632  P P      . U A 1 9  ? -1.762  1.130   9.162   1.00 1.31  ? 9  U A P      8  
ATOM 7633  O OP1    . U A 1 9  ? -1.941  1.625   10.550  1.00 1.46  ? 9  U A OP1    8  
ATOM 7634  O OP2    . U A 1 9  ? -1.818  -0.326  8.914   1.00 1.69  ? 9  U A OP2    8  
ATOM 7635  O "O5'"  . U A 1 9  ? -2.846  1.822   8.223   1.00 1.16  ? 9  U A "O5'"  8  
ATOM 7636  C "C5'"  . U A 1 9  ? -3.663  2.903   8.671   1.00 1.16  ? 9  U A "C5'"  8  
ATOM 7637  C "C4'"  . U A 1 9  ? -3.223  4.237   8.114   1.00 1.06  ? 9  U A "C4'"  8  
ATOM 7638  O "O4'"  . U A 1 9  ? -2.137  4.057   7.162   1.00 1.11  ? 9  U A "O4'"  8  
ATOM 7639  C "C3'"  . U A 1 9  ? -4.309  4.972   7.340   1.00 1.34  ? 9  U A "C3'"  8  
ATOM 7640  O "O3'"  . U A 1 9  ? -5.095  5.777   8.210   1.00 1.68  ? 9  U A "O3'"  8  
ATOM 7641  C "C2'"  . U A 1 9  ? -3.515  5.825   6.362   1.00 1.67  ? 9  U A "C2'"  8  
ATOM 7642  O "O2'"  . U A 1 9  ? -3.055  7.017   6.975   1.00 2.25  ? 9  U A "O2'"  8  
ATOM 7643  C "C1'"  . U A 1 9  ? -2.328  4.914   6.048   1.00 1.30  ? 9  U A "C1'"  8  
ATOM 7644  N N1     . U A 1 9  ? -2.514  4.091   4.841   1.00 1.21  ? 9  U A N1     8  
ATOM 7645  C C2     . U A 1 9  ? -2.228  4.673   3.619   1.00 1.52  ? 9  U A C2     8  
ATOM 7646  O O2     . U A 1 9  ? -1.838  5.823   3.507   1.00 1.98  ? 9  U A O2     8  
ATOM 7647  N N3     . U A 1 9  ? -2.398  3.856   2.529   1.00 1.55  ? 9  U A N3     8  
ATOM 7648  C C4     . U A 1 9  ? -2.817  2.544   2.532   1.00 1.64  ? 9  U A C4     8  
ATOM 7649  O O4     . U A 1 9  ? -2.912  1.934   1.464   1.00 1.97  ? 9  U A O4     8  
ATOM 7650  C C5     . U A 1 9  ? -3.093  2.014   3.830   1.00 1.64  ? 9  U A C5     8  
ATOM 7651  C C6     . U A 1 9  ? -2.943  2.778   4.914   1.00 1.29  ? 9  U A C6     8  
ATOM 7652  H "H5'"  . U A 1 9  ? -3.652  2.951   9.761   1.00 1.57  ? 9  U A "H5'"  8  
ATOM 7653  H "H5''" . U A 1 9  ? -4.688  2.730   8.346   1.00 1.46  ? 9  U A "H5''" 8  
ATOM 7654  H "H4'"  . U A 1 9  ? -2.963  4.872   8.961   1.00 1.33  ? 9  U A "H4'"  8  
ATOM 7655  H "H3'"  . U A 1 9  ? -4.998  4.290   6.841   1.00 1.46  ? 9  U A "H3'"  8  
ATOM 7656  H "H2'"  . U A 1 9  ? -4.108  6.021   5.465   1.00 1.95  ? 9  U A "H2'"  8  
ATOM 7657  H "HO2'" . U A 1 9  ? -3.440  7.050   7.855   1.00 2.34  ? 9  U A "HO2'" 8  
ATOM 7658  H "H1'"  . U A 1 9  ? -1.420  5.505   5.916   1.00 1.64  ? 9  U A "H1'"  8  
ATOM 7659  H H3     . U A 1 9  ? -2.191  4.257   1.625   1.00 1.77  ? 9  U A H3     8  
ATOM 7660  H H5     . U A 1 9  ? -3.418  0.979   3.936   1.00 2.09  ? 9  U A H5     8  
ATOM 7661  H H6     . U A 1 9  ? -3.173  2.349   5.887   1.00 1.37  ? 9  U A H6     8  
ATOM 7662  P P      . A A 1 10 ? -6.636  5.412   8.478   1.00 1.50  ? 10 A A P      8  
ATOM 7663  O OP1    . A A 1 10 ? -7.137  6.312   9.539   1.00 1.67  ? 10 A A OP1    8  
ATOM 7664  O OP2    . A A 1 10 ? -6.732  3.948   8.671   1.00 1.46  ? 10 A A OP2    8  
ATOM 7665  O "O5'"  . A A 1 10 ? -7.372  5.780   7.118   1.00 1.36  ? 10 A A "O5'"  8  
ATOM 7666  C "C5'"  . A A 1 10 ? -7.613  7.139   6.778   1.00 1.38  ? 10 A A "C5'"  8  
ATOM 7667  C "C4'"  . A A 1 10 ? -7.350  7.356   5.310   1.00 1.24  ? 10 A A "C4'"  8  
ATOM 7668  O "O4'"  . A A 1 10 ? -6.439  6.327   4.848   1.00 1.09  ? 10 A A "O4'"  8  
ATOM 7669  C "C3'"  . A A 1 10 ? -8.546  7.202   4.385   1.00 1.23  ? 10 A A "C3'"  8  
ATOM 7670  O "O3'"  . A A 1 10 ? -9.324  8.397   4.352   1.00 1.42  ? 10 A A "O3'"  8  
ATOM 7671  C "C2'"  . A A 1 10 ? -7.878  6.925   3.045   1.00 1.07  ? 10 A A "C2'"  8  
ATOM 7672  O "O2'"  . A A 1 10 ? -7.479  8.128   2.415   1.00 1.19  ? 10 A A "O2'"  8  
ATOM 7673  C "C1'"  . A A 1 10 ? -6.637  6.127   3.461   1.00 1.01  ? 10 A A "C1'"  8  
ATOM 7674  N N9     . A A 1 10 ? -6.754  4.694   3.194   1.00 0.97  ? 10 A A N9     8  
ATOM 7675  C C8     . A A 1 10 ? -6.901  3.672   4.102   1.00 1.05  ? 10 A A C8     8  
ATOM 7676  N N7     . A A 1 10 ? -6.981  2.483   3.552   1.00 1.08  ? 10 A A N7     8  
ATOM 7677  C C5     . A A 1 10 ? -6.882  2.737   2.190   1.00 1.00  ? 10 A A C5     8  
ATOM 7678  C C6     . A A 1 10 ? -6.902  1.892   1.064   1.00 1.04  ? 10 A A C6     8  
ATOM 7679  N N6     . A A 1 10 ? -7.029  0.567   1.133   1.00 1.17  ? 10 A A N6     8  
ATOM 7680  N N1     . A A 1 10 ? -6.780  2.464   -0.153  1.00 1.02  ? 10 A A N1     8  
ATOM 7681  C C2     . A A 1 10 ? -6.650  3.795   -0.223  1.00 0.98  ? 10 A A C2     8  
ATOM 7682  N N3     . A A 1 10 ? -6.619  4.695   0.759   1.00 0.94  ? 10 A A N3     8  
ATOM 7683  C C4     . A A 1 10 ? -6.743  4.094   1.957   1.00 0.94  ? 10 A A C4     8  
ATOM 7684  H "H5'"  . A A 1 10 ? -6.958  7.791   7.358   1.00 1.44  ? 10 A A "H5'"  8  
ATOM 7685  H "H5''" . A A 1 10 ? -8.649  7.390   6.991   1.00 1.50  ? 10 A A "H5''" 8  
ATOM 7686  H "H4'"  . A A 1 10 ? -6.970  8.369   5.183   1.00 1.31  ? 10 A A "H4'"  8  
ATOM 7687  H "H3'"  . A A 1 10 ? -9.208  6.398   4.701   1.00 1.26  ? 10 A A "H3'"  8  
ATOM 7688  H "H2'"  . A A 1 10 ? -8.535  6.327   2.411   1.00 1.01  ? 10 A A "H2'"  8  
ATOM 7689  H "HO2'" . A A 1 10 ? -8.104  8.805   2.694   1.00 1.41  ? 10 A A "HO2'" 8  
ATOM 7690  H "H1'"  . A A 1 10 ? -5.733  6.482   2.970   1.00 1.01  ? 10 A A "H1'"  8  
ATOM 7691  H H8     . A A 1 10 ? -6.977  3.837   5.168   1.00 1.13  ? 10 A A H8     8  
ATOM 7692  H H61    . A A 1 10 ? -7.119  0.118   2.032   1.00 1.23  ? 10 A A H61    8  
ATOM 7693  H H62    . A A 1 10 ? -7.044  0.015   0.286   1.00 1.23  ? 10 A A H62    8  
ATOM 7694  H H2     . A A 1 10 ? -6.538  4.198   -1.231  1.00 1.03  ? 10 A A H2     8  
ATOM 7695  P P      . C A 1 11 ? -10.859 8.391   4.830   1.00 1.57  ? 11 C A P      8  
ATOM 7696  O OP1    . C A 1 11 ? -11.183 9.762   5.299   1.00 1.90  ? 11 C A OP1    8  
ATOM 7697  O OP2    . C A 1 11 ? -11.079 7.251   5.747   1.00 1.61  ? 11 C A OP2    8  
ATOM 7698  O "O5'"  . C A 1 11 ? -11.679 8.120   3.494   1.00 1.40  ? 11 C A "O5'"  8  
ATOM 7699  C "C5'"  . C A 1 11 ? -11.779 9.124   2.487   1.00 1.45  ? 11 C A "C5'"  8  
ATOM 7700  C "C4'"  . C A 1 11 ? -11.745 8.481   1.123   1.00 1.28  ? 11 C A "C4'"  8  
ATOM 7701  O "O4'"  . C A 1 11 ? -10.705 7.472   1.104   1.00 1.10  ? 11 C A "O4'"  8  
ATOM 7702  C "C3'"  . C A 1 11 ? -12.999 7.715   0.737   1.00 1.18  ? 11 C A "C3'"  8  
ATOM 7703  O "O3'"  . C A 1 11 ? -13.978 8.569   0.154   1.00 1.38  ? 11 C A "O3'"  8  
ATOM 7704  C "C2'"  . C A 1 11 ? -12.487 6.702   -0.282  1.00 1.02  ? 11 C A "C2'"  8  
ATOM 7705  O "O2'"  . C A 1 11 ? -12.519 7.220   -1.597  1.00 1.19  ? 11 C A "O2'"  8  
ATOM 7706  C "C1'"  . C A 1 11 ? -11.032 6.493   0.137   1.00 0.98  ? 11 C A "C1'"  8  
ATOM 7707  N N1     . C A 1 11 ? -10.782 5.150   0.685   1.00 0.85  ? 11 C A N1     8  
ATOM 7708  C C2     . C A 1 11 ? -10.556 4.102   -0.206  1.00 0.81  ? 11 C A C2     8  
ATOM 7709  O O2     . C A 1 11 ? -10.492 4.351   -1.416  1.00 0.87  ? 11 C A O2     8  
ATOM 7710  N N3     . C A 1 11 ? -10.400 2.845   0.269   1.00 0.83  ? 11 C A N3     8  
ATOM 7711  C C4     . C A 1 11 ? -10.451 2.614   1.581   1.00 0.87  ? 11 C A C4     8  
ATOM 7712  N N4     . C A 1 11 ? -10.291 1.353   1.993   1.00 1.00  ? 11 C A N4     8  
ATOM 7713  C C5     . C A 1 11 ? -10.677 3.666   2.517   1.00 0.90  ? 11 C A C5     8  
ATOM 7714  C C6     . C A 1 11 ? -10.832 4.905   2.030   1.00 0.89  ? 11 C A C6     8  
ATOM 7715  H "H5'"  . C A 1 11 ? -10.949 9.824   2.577   1.00 1.52  ? 11 C A "H5'"  8  
ATOM 7716  H "H5''" . C A 1 11 ? -12.715 9.670   2.599   1.00 1.60  ? 11 C A "H5''" 8  
ATOM 7717  H "H4'"  . C A 1 11 ? -11.609 9.270   0.382   1.00 1.43  ? 11 C A "H4'"  8  
ATOM 7718  H "H3'"  . C A 1 11 ? -13.472 7.247   1.599   1.00 1.17  ? 11 C A "H3'"  8  
ATOM 7719  H "H2'"  . C A 1 11 ? -13.052 5.772   -0.192  1.00 0.91  ? 11 C A "H2'"  8  
ATOM 7720  H "HO2'" . C A 1 11 ? -13.437 7.211   -1.881  1.00 1.30  ? 11 C A "HO2'" 8  
ATOM 7721  H "H1'"  . C A 1 11 ? -10.355 6.644   -0.703  1.00 1.05  ? 11 C A "H1'"  8  
ATOM 7722  H H41    . C A 1 11 ? -10.333 1.129   2.977   1.00 1.09  ? 11 C A H41    8  
ATOM 7723  H H42    . C A 1 11 ? -10.122 0.620   1.315   1.00 1.06  ? 11 C A H42    8  
ATOM 7724  H H5     . C A 1 11 ? -10.774 3.470   3.583   1.00 0.99  ? 11 C A H5     8  
ATOM 7725  H H6     . C A 1 11 ? -11.005 5.730   2.725   1.00 0.99  ? 11 C A H6     8  
ATOM 7726  P P      . G A 1 12 ? -15.457 8.014   -0.122  1.00 1.41  ? 12 G A P      8  
ATOM 7727  O OP1    . G A 1 12 ? -16.342 9.197   -0.265  1.00 1.64  ? 12 G A OP1    8  
ATOM 7728  O OP2    . G A 1 12 ? -15.777 6.993   0.901   1.00 1.34  ? 12 G A OP2    8  
ATOM 7729  O "O5'"  . G A 1 12 ? -15.350 7.284   -1.533  1.00 1.33  ? 12 G A "O5'"  8  
ATOM 7730  C "C5'"  . G A 1 12 ? -15.327 8.036   -2.741  1.00 1.53  ? 12 G A "C5'"  8  
ATOM 7731  C "C4'"  . G A 1 12 ? -15.333 7.117   -3.943  1.00 1.45  ? 12 G A "C4'"  8  
ATOM 7732  O "O4'"  . G A 1 12 ? -14.252 6.161   -3.817  1.00 1.23  ? 12 G A "O4'"  8  
ATOM 7733  C "C3'"  . G A 1 12 ? -16.569 6.244   -4.127  1.00 1.42  ? 12 G A "C3'"  8  
ATOM 7734  O "O3'"  . G A 1 12 ? -17.626 6.932   -4.796  1.00 1.71  ? 12 G A "O3'"  8  
ATOM 7735  C "C2'"  . G A 1 12 ? -16.039 5.115   -5.000  1.00 1.28  ? 12 G A "C2'"  8  
ATOM 7736  O "O2'"  . G A 1 12 ? -16.013 5.487   -6.363  1.00 1.50  ? 12 G A "O2'"  8  
ATOM 7737  C "C1'"  . G A 1 12 ? -14.612 4.959   -4.474  1.00 1.10  ? 12 G A "C1'"  8  
ATOM 7738  N N9     . G A 1 12 ? -14.481 3.860   -3.527  1.00 0.85  ? 12 G A N9     8  
ATOM 7739  C C8     . G A 1 12 ? -14.328 3.960   -2.169  1.00 0.84  ? 12 G A C8     8  
ATOM 7740  N N7     . G A 1 12 ? -14.265 2.804   -1.570  1.00 0.80  ? 12 G A N7     8  
ATOM 7741  C C5     . G A 1 12 ? -14.387 1.882   -2.599  1.00 0.71  ? 12 G A C5     8  
ATOM 7742  C C6     . G A 1 12 ? -14.393 0.467   -2.565  1.00 0.78  ? 12 G A C6     8  
ATOM 7743  O O6     . G A 1 12 ? -14.268 -0.274  -1.583  1.00 0.98  ? 12 G A O6     8  
ATOM 7744  N N1     . G A 1 12 ? -14.546 -0.085  -3.833  1.00 0.78  ? 12 G A N1     8  
ATOM 7745  C C2     . G A 1 12 ? -14.671 0.646   -4.990  1.00 0.78  ? 12 G A C2     8  
ATOM 7746  N N2     . G A 1 12 ? -14.822 -0.059  -6.125  1.00 0.93  ? 12 G A N2     8  
ATOM 7747  N N3     . G A 1 12 ? -14.663 1.968   -5.040  1.00 0.81  ? 12 G A N3     8  
ATOM 7748  C C4     . G A 1 12 ? -14.520 2.518   -3.814  1.00 0.74  ? 12 G A C4     8  
ATOM 7749  H "H5'"  . G A 1 12 ? -14.430 8.654   -2.768  1.00 1.67  ? 12 G A "H5'"  8  
ATOM 7750  H "H5''" . G A 1 12 ? -16.197 8.687   -2.787  1.00 1.70  ? 12 G A "H5''" 8  
ATOM 7751  H "H4'"  . G A 1 12 ? -15.247 7.743   -4.829  1.00 1.64  ? 12 G A "H4'"  8  
ATOM 7752  H "H3'"  . G A 1 12 ? -16.972 5.895   -3.176  1.00 1.35  ? 12 G A "H3'"  8  
ATOM 7753  H "H2'"  . G A 1 12 ? -16.620 4.208   -4.832  1.00 1.20  ? 12 G A "H2'"  8  
ATOM 7754  H "HO2'" . G A 1 12 ? -16.557 6.275   -6.445  1.00 1.69  ? 12 G A "HO2'" 8  
ATOM 7755  H "H1'"  . G A 1 12 ? -13.892 4.802   -5.277  1.00 1.15  ? 12 G A "H1'"  8  
ATOM 7756  H H8     . G A 1 12 ? -14.300 4.901   -1.646  1.00 0.96  ? 12 G A H8     8  
ATOM 7757  H H1     . G A 1 12 ? -14.559 -1.093  -3.906  1.00 0.90  ? 12 G A H1     8  
ATOM 7758  H H21    . G A 1 12 ? -14.924 0.422   -7.010  1.00 1.05  ? 12 G A H21    8  
ATOM 7759  H H22    . G A 1 12 ? -14.848 -1.070  -6.094  1.00 0.98  ? 12 G A H22    8  
ATOM 7760  P P      . G A 1 13 ? -18.902 7.458   -3.972  1.00 1.83  ? 13 G A P      8  
ATOM 7761  O OP1    . G A 1 13 ? -19.950 7.756   -4.974  1.00 2.09  ? 13 G A OP1    8  
ATOM 7762  O OP2    . G A 1 13 ? -18.461 8.543   -3.068  1.00 2.05  ? 13 G A OP2    8  
ATOM 7763  O "O5'"  . G A 1 13 ? -19.389 6.220   -3.091  1.00 1.70  ? 13 G A "O5'"  8  
ATOM 7764  C "C5'"  . G A 1 13 ? -20.553 5.459   -3.426  1.00 1.88  ? 13 G A "C5'"  8  
ATOM 7765  C "C4'"  . G A 1 13 ? -20.220 4.251   -4.274  1.00 1.67  ? 13 G A "C4'"  8  
ATOM 7766  O "O4'"  . G A 1 13 ? -18.886 3.771   -3.967  1.00 1.43  ? 13 G A "O4'"  8  
ATOM 7767  C "C3'"  . G A 1 13 ? -21.110 3.036   -4.044  1.00 1.79  ? 13 G A "C3'"  8  
ATOM 7768  O "O3'"  . G A 1 13 ? -22.324 3.109   -4.782  1.00 2.09  ? 13 G A "O3'"  8  
ATOM 7769  C "C2'"  . G A 1 13 ? -20.237 1.891   -4.533  1.00 1.54  ? 13 G A "C2'"  8  
ATOM 7770  O "O2'"  . G A 1 13 ? -20.287 1.763   -5.942  1.00 1.63  ? 13 G A "O2'"  8  
ATOM 7771  C "C1'"  . G A 1 13 ? -18.844 2.358   -4.101  1.00 1.30  ? 13 G A "C1'"  8  
ATOM 7772  N N9     . G A 1 13 ? -18.409 1.817   -2.820  1.00 1.19  ? 13 G A N9     8  
ATOM 7773  C C8     . G A 1 13 ? -17.941 2.549   -1.761  1.00 1.19  ? 13 G A C8     8  
ATOM 7774  N N7     . G A 1 13 ? -17.697 1.829   -0.700  1.00 1.23  ? 13 G A N7     8  
ATOM 7775  C C5     . G A 1 13 ? -18.020 0.532   -1.083  1.00 1.24  ? 13 G A C5     8  
ATOM 7776  C C6     . G A 1 13 ? -17.965 -0.691  -0.355  1.00 1.39  ? 13 G A C6     8  
ATOM 7777  O O6     . G A 1 13 ? -17.611 -0.880  0.816   1.00 1.55  ? 13 G A O6     8  
ATOM 7778  N N1     . G A 1 13 ? -18.383 -1.773  -1.123  1.00 1.42  ? 13 G A N1     8  
ATOM 7779  C C2     . G A 1 13 ? -18.798 -1.683  -2.433  1.00 1.36  ? 13 G A C2     8  
ATOM 7780  N N2     . G A 1 13 ? -19.140 -2.834  -3.031  1.00 1.49  ? 13 G A N2     8  
ATOM 7781  N N3     . G A 1 13 ? -18.858 -0.555  -3.121  1.00 1.27  ? 13 G A N3     8  
ATOM 7782  C C4     . G A 1 13 ? -18.458 0.507   -2.392  1.00 1.20  ? 13 G A C4     8  
ATOM 7783  H "H5'"  . G A 1 13 ? -21.262 6.089   -3.966  1.00 2.11  ? 13 G A "H5'"  8  
ATOM 7784  H "H5''" . G A 1 13 ? -21.030 5.112   -2.509  1.00 2.22  ? 13 G A "H5''" 8  
ATOM 7785  H "H4'"  . G A 1 13 ? -20.341 4.541   -5.312  1.00 1.79  ? 13 G A "H4'"  8  
ATOM 7786  H "H3'"  . G A 1 13 ? -21.392 2.928   -3.000  1.00 1.99  ? 13 G A "H3'"  8  
ATOM 7787  H "H2'"  . G A 1 13 ? -20.521 0.971   -4.024  1.00 1.64  ? 13 G A "H2'"  8  
ATOM 7788  H "HO2'" . G A 1 13 ? -21.042 1.202   -6.142  1.00 1.89  ? 13 G A "HO2'" 8  
ATOM 7789  H "H1'"  . G A 1 13 ? -18.094 2.125   -4.855  1.00 1.30  ? 13 G A "H1'"  8  
ATOM 7790  H H8     . G A 1 13 ? -17.792 3.619   -1.810  1.00 1.25  ? 13 G A H8     8  
ATOM 7791  H H1     . G A 1 13 ? -18.400 -2.686  -0.682  1.00 1.57  ? 13 G A H1     8  
ATOM 7792  H H21    . G A 1 13 ? -19.435 -2.836  -3.999  1.00 1.52  ? 13 G A H21    8  
ATOM 7793  H H22    . G A 1 13 ? -19.106 -3.705  -2.512  1.00 1.61  ? 13 G A H22    8  
ATOM 7794  P P      . U A 1 14 ? -23.726 3.272   -4.016  1.00 2.46  ? 14 U A P      8  
ATOM 7795  O OP1    . U A 1 14 ? -24.808 2.838   -4.935  1.00 2.62  ? 14 U A OP1    8  
ATOM 7796  O OP2    . U A 1 14 ? -23.760 4.643   -3.454  1.00 2.76  ? 14 U A OP2    8  
ATOM 7797  O "O5'"  . U A 1 14 ? -23.659 2.244   -2.803  1.00 2.48  ? 14 U A "O5'"  8  
ATOM 7798  C "C5'"  . U A 1 14 ? -24.619 2.310   -1.751  1.00 2.74  ? 14 U A "C5'"  8  
ATOM 7799  C "C4'"  . U A 1 14 ? -24.319 1.281   -0.687  1.00 2.78  ? 14 U A "C4'"  8  
ATOM 7800  O "O4'"  . U A 1 14 ? -22.931 1.407   -0.283  1.00 2.60  ? 14 U A "O4'"  8  
ATOM 7801  C "C3'"  . U A 1 14 ? -25.127 1.407   0.598   1.00 3.19  ? 14 U A "C3'"  8  
ATOM 7802  O "O3'"  . U A 1 14 ? -25.401 0.127   1.157   1.00 3.57  ? 14 U A "O3'"  8  
ATOM 7803  C "C2'"  . U A 1 14 ? -24.235 2.248   1.509   1.00 3.14  ? 14 U A "C2'"  8  
ATOM 7804  O "O2'"  . U A 1 14 ? -24.407 1.917   2.873   1.00 3.50  ? 14 U A "O2'"  8  
ATOM 7805  C "C1'"  . U A 1 14 ? -22.841 1.812   1.070   1.00 2.81  ? 14 U A "C1'"  8  
ATOM 7806  N N1     . U A 1 14 ? -21.812 2.861   1.176   1.00 2.79  ? 14 U A N1     8  
ATOM 7807  C C2     . U A 1 14 ? -21.434 3.293   2.439   1.00 3.29  ? 14 U A C2     8  
ATOM 7808  O O2     . U A 1 14 ? -22.022 3.002   3.455   1.00 3.79  ? 14 U A O2     8  
ATOM 7809  N N3     . U A 1 14 ? -20.389 4.175   2.466   1.00 3.44  ? 14 U A N3     8  
ATOM 7810  C C4     . U A 1 14 ? -19.698 4.685   1.394   1.00 3.27  ? 14 U A C4     8  
ATOM 7811  O O4     . U A 1 14 ? -18.789 5.491   1.585   1.00 3.69  ? 14 U A O4     8  
ATOM 7812  C C5     . U A 1 14 ? -20.153 4.212   0.130   1.00 2.82  ? 14 U A C5     8  
ATOM 7813  C C6     . U A 1 14 ? -21.164 3.341   0.057   1.00 2.54  ? 14 U A C6     8  
ATOM 7814  H "H5'"  . U A 1 14 ? -25.616 2.128   -2.154  1.00 2.93  ? 14 U A "H5'"  8  
ATOM 7815  H "H5''" . U A 1 14 ? -24.597 3.303   -1.300  1.00 3.09  ? 14 U A "H5''" 8  
ATOM 7816  H "H4'"  . U A 1 14 ? -24.556 0.305   -1.106  1.00 2.89  ? 14 U A "H4'"  8  
ATOM 7817  H "H3'"  . U A 1 14 ? -26.097 1.868   0.422   1.00 3.39  ? 14 U A "H3'"  8  
ATOM 7818  H "H2'"  . U A 1 14 ? -24.395 3.310   1.315   1.00 3.21  ? 14 U A "H2'"  8  
ATOM 7819  H "HO2'" . U A 1 14 ? -23.553 1.600   3.201   1.00 3.40  ? 14 U A "HO2'" 8  
ATOM 7820  H "H1'"  . U A 1 14 ? -22.497 0.943   1.628   1.00 2.96  ? 14 U A "H1'"  8  
ATOM 7821  H H3     . U A 1 14 ? -20.084 4.480   3.384   1.00 3.87  ? 14 U A H3     8  
ATOM 7822  H H5     . U A 1 14 ? -19.675 4.557   -0.786  1.00 2.91  ? 14 U A H5     8  
ATOM 7823  H H6     . U A 1 14 ? -21.488 3.006   -0.924  1.00 2.36  ? 14 U A H6     8  
ATOM 7824  P P      . U A 1 15 ? -26.586 -0.764  0.541   1.00 3.97  ? 15 U A P      8  
ATOM 7825  O OP1    . U A 1 15 ? -26.045 -1.546  -0.598  1.00 4.14  ? 15 U A OP1    8  
ATOM 7826  O OP2    . U A 1 15 ? -27.752 0.123   0.326   1.00 4.22  ? 15 U A OP2    8  
ATOM 7827  O "O5'"  . U A 1 15 ? -26.964 -1.783  1.703   1.00 4.32  ? 15 U A "O5'"  8  
ATOM 7828  C "C5'"  . U A 1 15 ? -27.174 -1.326  3.036   1.00 4.56  ? 15 U A "C5'"  8  
ATOM 7829  C "C4'"  . U A 1 15 ? -26.205 -2.008  3.969   1.00 4.68  ? 15 U A "C4'"  8  
ATOM 7830  O "O4'"  . U A 1 15 ? -25.452 -2.978  3.210   1.00 4.34  ? 15 U A "O4'"  8  
ATOM 7831  C "C3'"  . U A 1 15 ? -25.167 -1.105  4.620   1.00 4.92  ? 15 U A "C3'"  8  
ATOM 7832  O "O3'"  . U A 1 15 ? -25.624 -0.681  5.902   1.00 5.59  ? 15 U A "O3'"  8  
ATOM 7833  C "C2'"  . U A 1 15 ? -23.915 -1.970  4.742   1.00 4.91  ? 15 U A "C2'"  8  
ATOM 7834  O "O2'"  . U A 1 15 ? -23.779 -2.485  6.053   1.00 5.65  ? 15 U A "O2'"  8  
ATOM 7835  C "C1'"  . U A 1 15 ? -24.166 -3.127  3.768   1.00 4.57  ? 15 U A "C1'"  8  
ATOM 7836  N N1     . U A 1 15 ? -23.212 -3.211  2.650   1.00 4.15  ? 15 U A N1     8  
ATOM 7837  C C2     . U A 1 15 ? -22.615 -4.437  2.388   1.00 4.53  ? 15 U A C2     8  
ATOM 7838  O O2     . U A 1 15 ? -22.802 -5.433  3.068   1.00 5.22  ? 15 U A O2     8  
ATOM 7839  N N3     . U A 1 15 ? -21.779 -4.458  1.301   1.00 4.19  ? 15 U A N3     8  
ATOM 7840  C C4     . U A 1 15 ? -21.476 -3.407  0.467   1.00 3.50  ? 15 U A C4     8  
ATOM 7841  O O4     . U A 1 15 ? -20.742 -3.596  -0.501  1.00 3.35  ? 15 U A O4     8  
ATOM 7842  C C5     . U A 1 15 ? -22.112 -2.177  0.802   1.00 3.16  ? 15 U A C5     8  
ATOM 7843  C C6     . U A 1 15 ? -22.944 -2.114  1.850   1.00 3.51  ? 15 U A C6     8  
ATOM 7844  H "H5'"  . U A 1 15 ? -28.192 -1.554  3.347   1.00 5.00  ? 15 U A "H5'"  8  
ATOM 7845  H "H5''" . U A 1 15 ? -27.019 -0.249  3.088   1.00 4.54  ? 15 U A "H5''" 8  
ATOM 7846  H "H4'"  . U A 1 15 ? -26.782 -2.447  4.780   1.00 5.06  ? 15 U A "H4'"  8  
ATOM 7847  H "H3'"  . U A 1 15 ? -25.002 -0.195  4.043   1.00 4.82  ? 15 U A "H3'"  8  
ATOM 7848  H "H2'"  . U A 1 15 ? -23.040 -1.391  4.444   1.00 4.73  ? 15 U A "H2'"  8  
ATOM 7849  H "HO2'" . U A 1 15 ? -24.105 -1.805  6.650   1.00 5.97  ? 15 U A "HO2'" 8  
ATOM 7850  H "H1'"  . U A 1 15 ? -24.166 -4.085  4.285   1.00 5.00  ? 15 U A "H1'"  8  
ATOM 7851  H H3     . U A 1 15 ? -21.341 -5.343  1.085   1.00 4.55  ? 15 U A H3     8  
ATOM 7852  H H5     . U A 1 15 ? -21.897 -1.284  0.216   1.00 2.77  ? 15 U A H5     8  
ATOM 7853  H H6     . U A 1 15 ? -23.436 -1.168  2.067   1.00 3.41  ? 15 U A H6     8  
ATOM 7854  P P      . U A 1 16 ? -24.948 0.565   6.655   1.00 5.94  ? 16 U A P      8  
ATOM 7855  O OP1    . U A 1 16 ? -26.051 1.383   7.219   1.00 6.71  ? 16 U A OP1    8  
ATOM 7856  O OP2    . U A 1 16 ? -23.964 1.198   5.752   1.00 5.57  ? 16 U A OP2    8  
ATOM 7857  O "O5'"  . U A 1 16 ? -24.155 -0.102  7.862   1.00 6.15  ? 16 U A "O5'"  8  
ATOM 7858  C "C5'"  . U A 1 16 ? -23.232 0.665   8.633   1.00 6.44  ? 16 U A "C5'"  8  
ATOM 7859  C "C4'"  . U A 1 16 ? -23.234 0.199   10.069  1.00 7.09  ? 16 U A "C4'"  8  
ATOM 7860  O "O4'"  . U A 1 16 ? -24.581 -0.226  10.423  1.00 7.56  ? 16 U A "O4'"  8  
ATOM 7861  C "C3'"  . U A 1 16 ? -22.330 -0.992  10.372  1.00 7.12  ? 16 U A "C3'"  8  
ATOM 7862  O "O3'"  . U A 1 16 ? -21.689 -0.847  11.630  1.00 7.68  ? 16 U A "O3'"  8  
ATOM 7863  C "C2'"  . U A 1 16 ? -23.275 -2.185  10.342  1.00 7.49  ? 16 U A "C2'"  8  
ATOM 7864  O "O2'"  . U A 1 16 ? -22.832 -3.210  11.203  1.00 8.17  ? 16 U A "O2'"  8  
ATOM 7865  C "C1'"  . U A 1 16 ? -24.554 -1.558  10.893  1.00 7.96  ? 16 U A "C1'"  8  
ATOM 7866  N N1     . U A 1 16 ? -25.776 -2.253  10.460  1.00 8.18  ? 16 U A N1     8  
ATOM 7867  C C2     . U A 1 16 ? -26.153 -3.397  11.144  1.00 9.06  ? 16 U A C2     8  
ATOM 7868  O O2     . U A 1 16 ? -25.561 -3.815  12.126  1.00 9.65  ? 16 U A O2     8  
ATOM 7869  N N3     . U A 1 16 ? -27.275 -4.020  10.656  1.00 9.33  ? 16 U A N3     8  
ATOM 7870  C C4     . U A 1 16 ? -28.049 -3.624  9.587   1.00 8.81  ? 16 U A C4     8  
ATOM 7871  O O4     . U A 1 16 ? -29.031 -4.293  9.267   1.00 9.22  ? 16 U A O4     8  
ATOM 7872  C C5     . U A 1 16 ? -27.598 -2.433  8.940   1.00 7.90  ? 16 U A C5     8  
ATOM 7873  C C6     . U A 1 16 ? -26.505 -1.802  9.385   1.00 7.64  ? 16 U A C6     8  
ATOM 7874  H "H5'"  . U A 1 16 ? -23.513 1.717   8.601   1.00 6.70  ? 16 U A "H5'"  8  
ATOM 7875  H "H5''" . U A 1 16 ? -22.227 0.556   8.223   1.00 6.17  ? 16 U A "H5''" 8  
ATOM 7876  H "H4'"  . U A 1 16 ? -22.869 1.027   10.677  1.00 7.44  ? 16 U A "H4'"  8  
ATOM 7877  H "H3'"  . U A 1 16 ? -21.527 -1.092  9.652   1.00 6.65  ? 16 U A "H3'"  8  
ATOM 7878  H "H2'"  . U A 1 16 ? -23.409 -2.532  9.315   1.00 7.10  ? 16 U A "H2'"  8  
ATOM 7879  H "HO2'" . U A 1 16 ? -22.137 -2.830  11.742  1.00 8.41  ? 16 U A "HO2'" 8  
ATOM 7880  H "H1'"  . U A 1 16 ? -24.563 -1.507  11.979  1.00 8.61  ? 16 U A "H1'"  8  
ATOM 7881  H H3     . U A 1 16 ? -27.566 -4.862  11.135  1.00 10.05 ? 16 U A H3     8  
ATOM 7882  H H5     . U A 1 16 ? -28.146 -2.034  8.087   1.00 7.52  ? 16 U A H5     8  
ATOM 7883  H H6     . U A 1 16 ? -26.177 -0.900  8.875   1.00 7.08  ? 16 U A H6     8  
ATOM 7884  P P      . C A 1 17 ? -20.165 -0.340  11.684  1.00 7.39  ? 17 C A P      8  
ATOM 7885  O OP1    . C A 1 17 ? -19.956 0.249   13.025  1.00 8.13  ? 17 C A OP1    8  
ATOM 7886  O OP2    . C A 1 17 ? -19.881 0.471   10.481  1.00 6.83  ? 17 C A OP2    8  
ATOM 7887  O "O5'"  . C A 1 17 ? -19.318 -1.683  11.591  1.00 7.12  ? 17 C A "O5'"  8  
ATOM 7888  C "C5'"  . C A 1 17 ? -17.904 -1.694  11.755  1.00 6.98  ? 17 C A "C5'"  8  
ATOM 7889  C "C4'"  . C A 1 17 ? -17.493 -3.000  12.394  1.00 7.13  ? 17 C A "C4'"  8  
ATOM 7890  O "O4'"  . C A 1 17 ? -18.238 -3.156  13.631  1.00 7.83  ? 17 C A "O4'"  8  
ATOM 7891  C "C3'"  . C A 1 17 ? -17.780 -4.248  11.567  1.00 6.89  ? 17 C A "C3'"  8  
ATOM 7892  O "O3'"  . C A 1 17 ? -16.658 -5.120  11.550  1.00 6.92  ? 17 C A "O3'"  8  
ATOM 7893  C "C2'"  . C A 1 17 ? -18.984 -4.917  12.227  1.00 7.43  ? 17 C A "C2'"  8  
ATOM 7894  O "O2'"  . C A 1 17 ? -18.847 -6.326  12.236  1.00 7.75  ? 17 C A "O2'"  8  
ATOM 7895  C "C1'"  . C A 1 17 ? -18.919 -4.394  13.661  1.00 8.02  ? 17 C A "C1'"  8  
ATOM 7896  N N1     . C A 1 17 ? -20.246 -4.160  14.263  1.00 8.55  ? 17 C A N1     8  
ATOM 7897  C C2     . C A 1 17 ? -20.608 -4.807  15.453  1.00 9.31  ? 17 C A C2     8  
ATOM 7898  O O2     . C A 1 17 ? -19.817 -5.600  15.985  1.00 9.59  ? 17 C A O2     8  
ATOM 7899  N N3     . C A 1 17 ? -21.824 -4.551  15.999  1.00 9.82  ? 17 C A N3     8  
ATOM 7900  C C4     . C A 1 17 ? -22.663 -3.695  15.408  1.00 9.59  ? 17 C A C4     8  
ATOM 7901  N N4     . C A 1 17 ? -23.847 -3.474  15.995  1.00 10.14 ? 17 C A N4     8  
ATOM 7902  C C5     . C A 1 17 ? -22.319 -3.027  14.194  1.00 8.87  ? 17 C A C5     8  
ATOM 7903  C C6     . C A 1 17 ? -21.119 -3.293  13.669  1.00 8.38  ? 17 C A C6     8  
ATOM 7904  H "H5'"  . C A 1 17 ? -17.595 -0.863  12.393  1.00 7.34  ? 17 C A "H5'"  8  
ATOM 7905  H "H5''" . C A 1 17 ? -17.415 -1.598  10.782  1.00 6.59  ? 17 C A "H5''" 8  
ATOM 7906  H "H4'"  . C A 1 17 ? -16.412 -2.965  12.537  1.00 7.09  ? 17 C A "H4'"  8  
ATOM 7907  H "H3'"  . C A 1 17 ? -17.973 -3.994  10.528  1.00 6.51  ? 17 C A "H3'"  8  
ATOM 7908  H "H2'"  . C A 1 17 ? -19.904 -4.603  11.733  1.00 7.31  ? 17 C A "H2'"  8  
ATOM 7909  H "HO2'" . C A 1 17 ? -18.231 -6.548  11.524  1.00 7.55  ? 17 C A "HO2'" 8  
ATOM 7910  H "H1'"  . C A 1 17 ? -18.350 -5.054  14.316  1.00 8.35  ? 17 C A "H1'"  8  
ATOM 7911  H H41    . C A 1 17 ? -24.505 -2.827  15.582  1.00 10.05 ? 17 C A H41    8  
ATOM 7912  H H42    . C A 1 17 ? -24.087 -3.959  16.848  1.00 10.70 ? 17 C A H42    8  
ATOM 7913  H H5     . C A 1 17 ? -23.002 -2.330  13.701  1.00 8.80  ? 17 C A H5     8  
ATOM 7914  H H6     . C A 1 17 ? -20.845 -2.816  12.734  1.00 7.92  ? 17 C A H6     8  
ATOM 7915  P P      . G A 1 18 ? -16.354 -5.974  10.230  1.00 6.48  ? 18 G A P      8  
ATOM 7916  O OP1    . G A 1 18 ? -17.508 -6.878  10.027  1.00 6.81  ? 18 G A OP1    8  
ATOM 7917  O OP2    . G A 1 18 ? -14.992 -6.548  10.337  1.00 6.75  ? 18 G A OP2    8  
ATOM 7918  O "O5'"  . G A 1 18 ? -16.345 -4.884  9.073   1.00 5.60  ? 18 G A "O5'"  8  
ATOM 7919  C "C5'"  . G A 1 18 ? -17.232 -4.969  7.962   1.00 4.95  ? 18 G A "C5'"  8  
ATOM 7920  C "C4'"  . G A 1 18 ? -16.460 -4.765  6.685   1.00 4.21  ? 18 G A "C4'"  8  
ATOM 7921  O "O4'"  . G A 1 18 ? -17.376 -4.315  5.654   1.00 3.80  ? 18 G A "O4'"  8  
ATOM 7922  C "C3'"  . G A 1 18 ? -15.391 -3.675  6.722   1.00 4.47  ? 18 G A "C3'"  8  
ATOM 7923  O "O3'"  . G A 1 18 ? -14.448 -3.795  5.657   1.00 4.24  ? 18 G A "O3'"  8  
ATOM 7924  C "C2'"  . G A 1 18 ? -16.251 -2.436  6.514   1.00 4.33  ? 18 G A "C2'"  8  
ATOM 7925  O "O2'"  . G A 1 18 ? -15.477 -1.329  6.100   1.00 4.47  ? 18 G A "O2'"  8  
ATOM 7926  C "C1'"  . G A 1 18 ? -17.094 -2.961  5.354   1.00 3.62  ? 18 G A "C1'"  8  
ATOM 7927  N N9     . G A 1 18 ? -18.368 -2.290  5.136   1.00 3.51  ? 18 G A N9     8  
ATOM 7928  C C8     . G A 1 18 ? -19.588 -2.907  5.116   1.00 3.62  ? 18 G A C8     8  
ATOM 7929  N N7     . G A 1 18 ? -20.562 -2.127  4.744   1.00 3.57  ? 18 G A N7     8  
ATOM 7930  C C5     . G A 1 18 ? -19.946 -0.907  4.506   1.00 3.36  ? 18 G A C5     8  
ATOM 7931  C C6     . G A 1 18 ? -20.498 0.325   4.074   1.00 3.32  ? 18 G A C6     8  
ATOM 7932  O O6     . G A 1 18 ? -21.669 0.582   3.768   1.00 3.34  ? 18 G A O6     8  
ATOM 7933  N N1     . G A 1 18 ? -19.532 1.316   3.961   1.00 3.48  ? 18 G A N1     8  
ATOM 7934  C C2     . G A 1 18 ? -18.196 1.133   4.233   1.00 3.72  ? 18 G A C2     8  
ATOM 7935  N N2     . G A 1 18 ? -17.403 2.204   4.091   1.00 4.21  ? 18 G A N2     8  
ATOM 7936  N N3     . G A 1 18 ? -17.667 -0.010  4.632   1.00 3.67  ? 18 G A N3     8  
ATOM 7937  C C4     . G A 1 18 ? -18.591 -0.984  4.750   1.00 3.44  ? 18 G A C4     8  
ATOM 7938  H "H5'"  . G A 1 18 ? -18.004 -4.206  8.044   1.00 5.00  ? 18 G A "H5'"  8  
ATOM 7939  H "H5''" . G A 1 18 ? -17.702 -5.951  7.935   1.00 5.28  ? 18 G A "H5''" 8  
ATOM 7940  H "H4'"  . G A 1 18 ? -15.974 -5.705  6.453   1.00 3.98  ? 18 G A "H4'"  8  
ATOM 7941  H "H3'"  . G A 1 18 ? -14.826 -3.665  7.655   1.00 5.09  ? 18 G A "H3'"  8  
ATOM 7942  H "H2'"  . G A 1 18 ? -16.861 -2.231  7.396   1.00 4.76  ? 18 G A "H2'"  8  
ATOM 7943  H "HO2'" . G A 1 18 ? -14.749 -1.682  5.581   1.00 4.57  ? 18 G A "HO2'" 8  
ATOM 7944  H "H1'"  . G A 1 18 ? -16.551 -2.965  4.413   1.00 3.30  ? 18 G A "H1'"  8  
ATOM 7945  H H8     . G A 1 18 ? -19.718 -3.944  5.377   1.00 3.88  ? 18 G A H8     8  
ATOM 7946  H H1     . G A 1 18 ? -19.842 2.231   3.669   1.00 3.59  ? 18 G A H1     8  
ATOM 7947  H H21    . G A 1 18 ? -16.413 2.129   4.301   1.00 4.53  ? 18 G A H21    8  
ATOM 7948  H H22    . G A 1 18 ? -17.780 3.079   3.764   1.00 4.35  ? 18 G A H22    8  
ATOM 7949  P P      . U A 1 19 ? -13.609 -5.146  5.419   1.00 4.57  ? 19 U A P      8  
ATOM 7950  O OP1    . U A 1 19 ? -13.236 -5.707  6.739   1.00 5.28  ? 19 U A OP1    8  
ATOM 7951  O OP2    . U A 1 19 ? -12.552 -4.839  4.430   1.00 4.62  ? 19 U A OP2    8  
ATOM 7952  O "O5'"  . U A 1 19 ? -14.643 -6.136  4.723   1.00 4.23  ? 19 U A "O5'"  8  
ATOM 7953  C "C5'"  . U A 1 19 ? -14.199 -7.259  3.969   1.00 3.76  ? 19 U A "C5'"  8  
ATOM 7954  C "C4'"  . U A 1 19 ? -14.902 -8.505  4.456   1.00 3.76  ? 19 U A "C4'"  8  
ATOM 7955  O "O4'"  . U A 1 19 ? -15.851 -8.134  5.490   1.00 3.83  ? 19 U A "O4'"  8  
ATOM 7956  C "C3'"  . U A 1 19 ? -15.702 -9.290  3.416   1.00 3.77  ? 19 U A "C3'"  8  
ATOM 7957  O "O3'"  . U A 1 19 ? -15.092 -10.545 3.142   1.00 3.98  ? 19 U A "O3'"  8  
ATOM 7958  C "C2'"  . U A 1 19 ? -17.103 -9.468  4.011   1.00 4.00  ? 19 U A "C2'"  8  
ATOM 7959  O "O2'"  . U A 1 19 ? -17.534 -10.815 3.976   1.00 4.52  ? 19 U A "O2'"  8  
ATOM 7960  C "C1'"  . U A 1 19 ? -16.907 -9.063  5.469   1.00 4.12  ? 19 U A "C1'"  8  
ATOM 7961  N N1     . U A 1 19 ? -18.104 -8.458  6.074   1.00 4.46  ? 19 U A N1     8  
ATOM 7962  C C2     . U A 1 19 ? -18.633 -9.040  7.220   1.00 5.51  ? 19 U A C2     8  
ATOM 7963  O O2     . U A 1 19 ? -18.134 -10.007 7.770   1.00 6.08  ? 19 U A O2     8  
ATOM 7964  N N3     . U A 1 19 ? -19.778 -8.452  7.695   1.00 6.02  ? 19 U A N3     8  
ATOM 7965  C C4     . U A 1 19 ? -20.439 -7.367  7.164   1.00 5.59  ? 19 U A C4     8  
ATOM 7966  O O4     . U A 1 19 ? -21.457 -6.947  7.713   1.00 6.28  ? 19 U A O4     8  
ATOM 7967  C C5     . U A 1 19 ? -19.835 -6.824  5.988   1.00 4.47  ? 19 U A C5     8  
ATOM 7968  C C6     . U A 1 19 ? -18.715 -7.366  5.497   1.00 3.99  ? 19 U A C6     8  
ATOM 7969  H "H5'"  . U A 1 19 ? -13.122 -7.384  4.089   1.00 3.98  ? 19 U A "H5'"  8  
ATOM 7970  H "H5''" . U A 1 19 ? -14.423 -7.102  2.915   1.00 3.71  ? 19 U A "H5''" 8  
ATOM 7971  H "H4'"  . U A 1 19 ? -14.127 -9.182  4.816   1.00 4.18  ? 19 U A "H4'"  8  
ATOM 7972  H "H3'"  . U A 1 19 ? -15.723 -8.766  2.463   1.00 3.98  ? 19 U A "H3'"  8  
ATOM 7973  H "H2'"  . U A 1 19 ? -17.806 -8.805  3.506   1.00 4.14  ? 19 U A "H2'"  8  
ATOM 7974  H "HO2'" . U A 1 19 ? -16.837 -11.326 3.550   1.00 4.32  ? 19 U A "HO2'" 8  
ATOM 7975  H "H1'"  . U A 1 19 ? -16.595 -9.905  6.089   1.00 4.61  ? 19 U A "H1'"  8  
ATOM 7976  H H3     . U A 1 19 ? -20.182 -8.861  8.528   1.00 6.91  ? 19 U A H3     8  
ATOM 7977  H H5     . U A 1 19 ? -20.299 -5.978  5.482   1.00 4.18  ? 19 U A H5     8  
ATOM 7978  H H6     . U A 1 19 ? -18.261 -6.916  4.614   1.00 3.40  ? 19 U A H6     8  
ATOM 7979  P P      . C A 1 20 ? -15.505 -11.378 1.832   1.00 3.74  ? 20 C A P      8  
ATOM 7980  O OP1    . C A 1 20 ? -16.251 -12.575 2.286   1.00 4.18  ? 20 C A OP1    8  
ATOM 7981  O OP2    . C A 1 20 ? -14.291 -11.546 1.001   1.00 3.74  ? 20 C A OP2    8  
ATOM 7982  O "O5'"  . C A 1 20 ? -16.522 -10.441 1.042   1.00 3.26  ? 20 C A "O5'"  8  
ATOM 7983  C "C5'"  . C A 1 20 ? -17.776 -10.949 0.594   1.00 3.15  ? 20 C A "C5'"  8  
ATOM 7984  C "C4'"  . C A 1 20 ? -18.260 -10.199 -0.627  1.00 2.70  ? 20 C A "C4'"  8  
ATOM 7985  O "O4'"  . C A 1 20 ? -18.919 -8.998  -0.162  1.00 2.59  ? 20 C A "O4'"  8  
ATOM 7986  C "C3'"  . C A 1 20 ? -17.180 -9.741  -1.604  1.00 2.40  ? 20 C A "C3'"  8  
ATOM 7987  O "O3'"  . C A 1 20 ? -17.134 -10.575 -2.755  1.00 2.40  ? 20 C A "O3'"  8  
ATOM 7988  C "C2'"  . C A 1 20 ? -17.549 -8.315  -1.996  1.00 2.04  ? 20 C A "C2'"  8  
ATOM 7989  O "O2'"  . C A 1 20 ? -18.026 -8.232  -3.324  1.00 1.84  ? 20 C A "O2'"  8  
ATOM 7990  C "C1'"  . C A 1 20 ? -18.648 -7.911  -1.020  1.00 2.14  ? 20 C A "C1'"  8  
ATOM 7991  N N1     . C A 1 20 ? -18.208 -6.777  -0.203  1.00 2.13  ? 20 C A N1     8  
ATOM 7992  C C2     . C A 1 20 ? -18.380 -5.477  -0.678  1.00 1.90  ? 20 C A C2     8  
ATOM 7993  O O2     . C A 1 20 ? -18.940 -5.301  -1.768  1.00 1.78  ? 20 C A O2     8  
ATOM 7994  N N3     . C A 1 20 ? -17.893 -4.446  0.050   1.00 1.89  ? 20 C A N3     8  
ATOM 7995  C C4     . C A 1 20 ? -17.260 -4.678  1.202   1.00 2.11  ? 20 C A C4     8  
ATOM 7996  N N4     . C A 1 20 ? -16.744 -3.633  1.842   1.00 2.11  ? 20 C A N4     8  
ATOM 7997  C C5     . C A 1 20 ? -17.083 -5.998  1.712   1.00 2.37  ? 20 C A C5     8  
ATOM 7998  C C6     . C A 1 20 ? -17.564 -7.005  0.974   1.00 2.37  ? 20 C A C6     8  
ATOM 7999  H "H5'"  . C A 1 20 ? -18.509 -10.836 1.393   1.00 3.31  ? 20 C A "H5'"  8  
ATOM 8000  H "H5''" . C A 1 20 ? -17.681 -12.005 0.347   1.00 3.36  ? 20 C A "H5''" 8  
ATOM 8001  H "H4'"  . C A 1 20 ? -18.919 -10.867 -1.181  1.00 2.73  ? 20 C A "H4'"  8  
ATOM 8002  H "H3'"  . C A 1 20 ? -16.188 -9.797  -1.161  1.00 2.55  ? 20 C A "H3'"  8  
ATOM 8003  H "H2'"  . C A 1 20 ? -16.683 -7.678  -1.831  1.00 2.07  ? 20 C A "H2'"  8  
ATOM 8004  H "HO2'" . C A 1 20 ? -17.280 -8.421  -3.903  1.00 1.94  ? 20 C A "HO2'" 8  
ATOM 8005  H "H1'"  . C A 1 20 ? -19.591 -7.647  -1.497  1.00 2.03  ? 20 C A "H1'"  8  
ATOM 8006  H H41    . C A 1 20 ? -16.218 -3.767  2.692   1.00 2.30  ? 20 C A H41    8  
ATOM 8007  H H42    . C A 1 20 ? -16.881 -2.699  1.472   1.00 1.94  ? 20 C A H42    8  
ATOM 8008  H H5     . C A 1 20 ? -16.639 -6.176  2.690   1.00 2.59  ? 20 C A H5     8  
ATOM 8009  H H6     . C A 1 20 ? -17.399 -8.032  1.289   1.00 2.60  ? 20 C A H6     8  
ATOM 8010  P P      . C A 1 21 ? -15.818 -10.606 -3.678  1.00 2.34  ? 21 C A P      8  
ATOM 8011  O OP1    . C A 1 21 ? -16.036 -11.614 -4.742  1.00 2.53  ? 21 C A OP1    8  
ATOM 8012  O OP2    . C A 1 21 ? -14.643 -10.745 -2.788  1.00 2.59  ? 21 C A OP2    8  
ATOM 8013  O "O5'"  . C A 1 21 ? -15.748 -9.171  -4.365  1.00 1.98  ? 21 C A "O5'"  8  
ATOM 8014  C "C5'"  . C A 1 21 ? -15.437 -9.080  -5.752  1.00 1.93  ? 21 C A "C5'"  8  
ATOM 8015  C "C4'"  . C A 1 21 ? -15.430 -7.645  -6.234  1.00 1.72  ? 21 C A "C4'"  8  
ATOM 8016  O "O4'"  . C A 1 21 ? -16.265 -6.811  -5.391  1.00 1.54  ? 21 C A "O4'"  8  
ATOM 8017  C "C3'"  . C A 1 21 ? -14.103 -6.913  -6.178  1.00 1.74  ? 21 C A "C3'"  8  
ATOM 8018  O "O3'"  . C A 1 21 ? -13.220 -7.335  -7.208  1.00 1.93  ? 21 C A "O3'"  8  
ATOM 8019  C "C2'"  . C A 1 21 ? -14.563 -5.475  -6.388  1.00 1.53  ? 21 C A "C2'"  8  
ATOM 8020  O "O2'"  . C A 1 21 ? -14.829 -5.215  -7.753  1.00 1.58  ? 21 C A "O2'"  8  
ATOM 8021  C "C1'"  . C A 1 21 ? -15.869 -5.460  -5.589  1.00 1.38  ? 21 C A "C1'"  8  
ATOM 8022  N N1     . C A 1 21 ? -15.719 -4.774  -4.291  1.00 1.31  ? 21 C A N1     8  
ATOM 8023  C C2     . C A 1 21 ? -15.652 -3.377  -4.279  1.00 1.14  ? 21 C A C2     8  
ATOM 8024  O O2     . C A 1 21 ? -15.778 -2.756  -5.346  1.00 1.10  ? 21 C A O2     8  
ATOM 8025  N N3     . C A 1 21 ? -15.454 -2.734  -3.109  1.00 1.12  ? 21 C A N3     8  
ATOM 8026  C C4     . C A 1 21 ? -15.329 -3.423  -1.974  1.00 1.34  ? 21 C A C4     8  
ATOM 8027  N N4     . C A 1 21 ? -15.138 -2.733  -0.847  1.00 1.42  ? 21 C A N4     8  
ATOM 8028  C C5     . C A 1 21 ? -15.396 -4.843  -1.951  1.00 1.54  ? 21 C A C5     8  
ATOM 8029  C C6     . C A 1 21 ? -15.589 -5.473  -3.121  1.00 1.50  ? 21 C A C6     8  
ATOM 8030  H "H5'"  . C A 1 21 ? -16.170 -9.643  -6.330  1.00 1.95  ? 21 C A "H5'"  8  
ATOM 8031  H "H5''" . C A 1 21 ? -14.455 -9.512  -5.931  1.00 2.11  ? 21 C A "H5''" 8  
ATOM 8032  H "H4'"  . C A 1 21 ? -15.743 -7.654  -7.279  1.00 1.73  ? 21 C A "H4'"  8  
ATOM 8033  H "H3'"  . C A 1 21 ? -13.583 -7.062  -5.233  1.00 1.81  ? 21 C A "H3'"  8  
ATOM 8034  H "H2'"  . C A 1 21 ? -13.835 -4.781  -5.964  1.00 1.52  ? 21 C A "H2'"  8  
ATOM 8035  H "HO2'" . C A 1 21 ? -14.294 -5.829  -8.261  1.00 1.88  ? 21 C A "HO2'" 8  
ATOM 8036  H "H1'"  . C A 1 21 ? -16.677 -4.972  -6.133  1.00 1.29  ? 21 C A "H1'"  8  
ATOM 8037  H H41    . C A 1 21 ? -15.044 -3.212  0.035   1.00 1.64  ? 21 C A H41    8  
ATOM 8038  H H42    . C A 1 21 ? -15.070 -1.722  -0.885  1.00 1.30  ? 21 C A H42    8  
ATOM 8039  H H5     . C A 1 21 ? -15.263 -5.395  -1.020  1.00 1.77  ? 21 C A H5     8  
ATOM 8040  H H6     . C A 1 21 ? -15.630 -6.559  -3.141  1.00 1.66  ? 21 C A H6     8  
ATOM 8041  P P      . G A 1 22 ? -11.660 -6.979  -7.091  1.00 2.09  ? 22 G A P      8  
ATOM 8042  O OP1    . G A 1 22 ? -11.005 -7.466  -8.328  1.00 2.36  ? 22 G A OP1    8  
ATOM 8043  O OP2    . G A 1 22 ? -11.177 -7.457  -5.772  1.00 2.18  ? 22 G A OP2    8  
ATOM 8044  O "O5'"  . G A 1 22 ? -11.622 -5.387  -7.107  1.00 1.88  ? 22 G A "O5'"  8  
ATOM 8045  C "C5'"  . G A 1 22 ? -11.561 -4.674  -8.341  1.00 1.92  ? 22 G A "C5'"  8  
ATOM 8046  C "C4'"  . G A 1 22 ? -11.456 -3.185  -8.105  1.00 1.74  ? 22 G A "C4'"  8  
ATOM 8047  O "O4'"  . G A 1 22 ? -12.069 -2.843  -6.837  1.00 1.51  ? 22 G A "O4'"  8  
ATOM 8048  C "C3'"  . G A 1 22 ? -10.032 -2.659  -7.988  1.00 1.79  ? 22 G A "C3'"  8  
ATOM 8049  O "O3'"  . G A 1 22 ? -9.485  -2.361  -9.267  1.00 2.01  ? 22 G A "O3'"  8  
ATOM 8050  C "C2'"  . G A 1 22 ? -10.184 -1.400  -7.142  1.00 1.57  ? 22 G A "C2'"  8  
ATOM 8051  O "O2'"  . G A 1 22 ? -10.362 -0.251  -7.948  1.00 1.62  ? 22 G A "O2'"  8  
ATOM 8052  C "C1'"  . G A 1 22 ? -11.455 -1.671  -6.332  1.00 1.38  ? 22 G A "C1'"  8  
ATOM 8053  N N9     . G A 1 22 ? -11.179 -1.843  -4.911  1.00 1.28  ? 22 G A N9     8  
ATOM 8054  C C8     . G A 1 22 ? -11.000 -3.017  -4.224  1.00 1.40  ? 22 G A C8     8  
ATOM 8055  N N7     . G A 1 22 ? -10.765 -2.834  -2.951  1.00 1.33  ? 22 G A N7     8  
ATOM 8056  C C5     . G A 1 22 ? -10.792 -1.454  -2.790  1.00 1.12  ? 22 G A C5     8  
ATOM 8057  C C6     . G A 1 22 ? -10.607 -0.643  -1.627  1.00 0.99  ? 22 G A C6     8  
ATOM 8058  O O6     . G A 1 22 ? -10.362 -0.999  -0.466  1.00 1.07  ? 22 G A O6     8  
ATOM 8059  N N1     . G A 1 22 ? -10.722 0.715   -1.918  1.00 0.84  ? 22 G A N1     8  
ATOM 8060  C C2     . G A 1 22 ? -10.978 1.220   -3.175  1.00 0.84  ? 22 G A C2     8  
ATOM 8061  N N2     . G A 1 22 ? -11.049 2.550   -3.289  1.00 0.81  ? 22 G A N2     8  
ATOM 8062  N N3     . G A 1 22 ? -11.149 0.482   -4.255  1.00 0.98  ? 22 G A N3     8  
ATOM 8063  C C4     . G A 1 22 ? -11.048 -0.833  -3.992  1.00 1.09  ? 22 G A C4     8  
ATOM 8064  H "H5'"  . G A 1 22 ? -12.451 -4.883  -8.935  1.00 1.93  ? 22 G A "H5'"  8  
ATOM 8065  H "H5''" . G A 1 22 ? -10.684 -4.995  -8.899  1.00 2.10  ? 22 G A "H5''" 8  
ATOM 8066  H "H4'"  . G A 1 22 ? -11.908 -2.683  -8.961  1.00 1.79  ? 22 G A "H4'"  8  
ATOM 8067  H "H3'"  . G A 1 22 ? -9.367  -3.393  -7.539  1.00 1.86  ? 22 G A "H3'"  8  
ATOM 8068  H "H2'"  . G A 1 22 ? -9.325  -1.300  -6.480  1.00 1.54  ? 22 G A "H2'"  8  
ATOM 8069  H "HO2'" . G A 1 22 ? -9.481  0.045   -8.198  1.00 1.80  ? 22 G A "HO2'" 8  
ATOM 8070  H "H1'"  . G A 1 22 ? -12.168 -0.849  -6.423  1.00 1.27  ? 22 G A "H1'"  8  
ATOM 8071  H H8     . G A 1 22 ? -11.044 -3.991  -4.695  1.00 1.58  ? 22 G A H8     8  
ATOM 8072  H H1     . G A 1 22 ? -10.621 1.371   -1.154  1.00 0.78  ? 22 G A H1     8  
ATOM 8073  H H21    . G A 1 22 ? -11.234 2.970   -4.188  1.00 0.89  ? 22 G A H21    8  
ATOM 8074  H H22    . G A 1 22 ? -10.917 3.141   -2.475  1.00 0.76  ? 22 G A H22    8  
ATOM 8075  P P      . U A 1 23 ? -7.912  -2.073  -9.422  1.00 2.17  ? 23 U A P      8  
ATOM 8076  O OP1    . U A 1 23 ? -7.633  -1.986  -10.875 1.00 2.43  ? 23 U A OP1    8  
ATOM 8077  O OP2    . U A 1 23 ? -7.167  -3.056  -8.598  1.00 2.26  ? 23 U A OP2    8  
ATOM 8078  O "O5'"  . U A 1 23 ? -7.708  -0.634  -8.771  1.00 2.00  ? 23 U A "O5'"  8  
ATOM 8079  C "C5'"  . U A 1 23 ? -7.593  0.534   -9.577  1.00 2.08  ? 23 U A "C5'"  8  
ATOM 8080  C "C4'"  . U A 1 23 ? -7.165  1.706   -8.725  1.00 1.91  ? 23 U A "C4'"  8  
ATOM 8081  O "O4'"  . U A 1 23 ? -7.871  1.665   -7.458  1.00 1.67  ? 23 U A "O4'"  8  
ATOM 8082  C "C3'"  . U A 1 23 ? -5.696  1.721   -8.330  1.00 1.92  ? 23 U A "C3'"  8  
ATOM 8083  O "O3'"  . U A 1 23 ? -4.907  2.334   -9.343  1.00 2.13  ? 23 U A "O3'"  8  
ATOM 8084  C "C2'"  . U A 1 23 ? -5.688  2.538   -7.040  1.00 1.71  ? 23 U A "C2'"  8  
ATOM 8085  O "O2'"  . U A 1 23 ? -5.540  3.916   -7.313  1.00 1.77  ? 23 U A "O2'"  8  
ATOM 8086  C "C1'"  . U A 1 23 ? -7.084  2.291   -6.463  1.00 1.55  ? 23 U A "C1'"  8  
ATOM 8087  N N1     . U A 1 23 ? -7.086  1.445   -5.262  1.00 1.41  ? 23 U A N1     8  
ATOM 8088  C C2     . U A 1 23 ? -6.982  2.070   -4.030  1.00 1.26  ? 23 U A C2     8  
ATOM 8089  O O2     . U A 1 23 ? -6.857  3.274   -3.905  1.00 1.22  ? 23 U A O2     8  
ATOM 8090  N N3     . U A 1 23 ? -7.002  1.227   -2.947  1.00 1.21  ? 23 U A N3     8  
ATOM 8091  C C4     . U A 1 23 ? -7.105  -0.146  -2.964  1.00 1.32  ? 23 U A C4     8  
ATOM 8092  O O4     . U A 1 23 ? -7.103  -0.769  -1.898  1.00 1.35  ? 23 U A O4     8  
ATOM 8093  C C5     . U A 1 23 ? -7.204  -0.716  -4.274  1.00 1.47  ? 23 U A C5     8  
ATOM 8094  C C6     . U A 1 23 ? -7.194  0.075   -5.352  1.00 1.50  ? 23 U A C6     8  
ATOM 8095  H "H5'"  . U A 1 23 ? -8.553  0.758   -10.038 1.00 2.13  ? 23 U A "H5'"  8  
ATOM 8096  H "H5''" . U A 1 23 ? -6.851  0.372   -10.360 1.00 2.27  ? 23 U A "H5''" 8  
ATOM 8097  H "H4'"  . U A 1 23 ? -7.348  2.617   -9.295  1.00 2.00  ? 23 U A "H4'"  8  
ATOM 8098  H "H3'"  . U A 1 23 ? -5.297  0.716   -8.196  1.00 1.96  ? 23 U A "H3'"  8  
ATOM 8099  H "H2'"  . U A 1 23 ? -4.916  2.165   -6.365  1.00 1.69  ? 23 U A "H2'"  8  
ATOM 8100  H "HO2'" . U A 1 23 ? -4.703  4.016   -7.776  1.00 1.96  ? 23 U A "HO2'" 8  
ATOM 8101  H "H1'"  . U A 1 23 ? -7.577  3.229   -6.207  1.00 1.49  ? 23 U A "H1'"  8  
ATOM 8102  H H3     . U A 1 23 ? -6.952  1.662   -2.034  1.00 1.14  ? 23 U A H3     8  
ATOM 8103  H H5     . U A 1 23 ? -7.294  -1.795  -4.400  1.00 1.58  ? 23 U A H5     8  
ATOM 8104  H H6     . U A 1 23 ? -7.277  -0.385  -6.336  1.00 1.65  ? 23 U A H6     8  
ATOM 8105  P P      . G A 1 24 ? -3.311  2.396   -9.198  1.00 2.23  ? 24 G A P      8  
ATOM 8106  O OP1    . G A 1 24 ? -2.753  2.784   -10.516 1.00 2.64  ? 24 G A OP1    8  
ATOM 8107  O OP2    . G A 1 24 ? -2.870  1.127   -8.569  1.00 2.57  ? 24 G A OP2    8  
ATOM 8108  O "O5'"  . G A 1 24 ? -3.063  3.594   -8.178  1.00 1.84  ? 24 G A "O5'"  8  
ATOM 8109  C "C5'"  . G A 1 24 ? -1.759  3.875   -7.677  1.00 1.64  ? 24 G A "C5'"  8  
ATOM 8110  C "C4'"  . G A 1 24 ? -1.753  3.771   -6.173  1.00 1.82  ? 24 G A "C4'"  8  
ATOM 8111  O "O4'"  . G A 1 24 ? -2.570  2.647   -5.765  1.00 2.06  ? 24 G A "O4'"  8  
ATOM 8112  C "C3'"  . G A 1 24 ? -0.404  3.486   -5.532  1.00 2.20  ? 24 G A "C3'"  8  
ATOM 8113  O "O3'"  . G A 1 24 ? 0.332   4.686   -5.346  1.00 2.56  ? 24 G A "O3'"  8  
ATOM 8114  C "C2'"  . G A 1 24 ? -0.790  2.869   -4.194  1.00 2.45  ? 24 G A "C2'"  8  
ATOM 8115  O "O2'"  . G A 1 24 ? -0.974  3.868   -3.215  1.00 2.87  ? 24 G A "O2'"  8  
ATOM 8116  C "C1'"  . G A 1 24 ? -2.136  2.207   -4.493  1.00 2.21  ? 24 G A "C1'"  8  
ATOM 8117  N N9     . G A 1 24 ? -2.078  0.750   -4.501  1.00 2.59  ? 24 G A N9     8  
ATOM 8118  C C8     . G A 1 24 ? -1.808  -0.058  -5.575  1.00 3.14  ? 24 G A C8     8  
ATOM 8119  N N7     . G A 1 24 ? -1.821  -1.332  -5.283  1.00 3.74  ? 24 G A N7     8  
ATOM 8120  C C5     . G A 1 24 ? -2.119  -1.366  -3.927  1.00 3.46  ? 24 G A C5     8  
ATOM 8121  C C6     . G A 1 24 ? -2.268  -2.470  -3.044  1.00 3.87  ? 24 G A C6     8  
ATOM 8122  O O6     . G A 1 24 ? -2.150  -3.677  -3.298  1.00 4.61  ? 24 G A O6     8  
ATOM 8123  N N1     . G A 1 24 ? -2.572  -2.066  -1.746  1.00 3.48  ? 24 G A N1     8  
ATOM 8124  C C2     . G A 1 24 ? -2.712  -0.748  -1.354  1.00 2.91  ? 24 G A C2     8  
ATOM 8125  N N2     . G A 1 24 ? -3.001  -0.523  -0.062  1.00 2.90  ? 24 G A N2     8  
ATOM 8126  N N3     . G A 1 24 ? -2.573  0.288   -2.168  1.00 2.60  ? 24 G A N3     8  
ATOM 8127  C C4     . G A 1 24 ? -2.281  -0.089  -3.429  1.00 2.79  ? 24 G A C4     8  
ATOM 8128  H "H5'"  . G A 1 24 ? -1.461  4.884   -7.964  1.00 1.86  ? 24 G A "H5'"  8  
ATOM 8129  H "H5''" . G A 1 24 ? -1.044  3.164   -8.086  1.00 1.77  ? 24 G A "H5''" 8  
ATOM 8130  H "H4'"  . G A 1 24 ? -2.097  4.726   -5.774  1.00 2.06  ? 24 G A "H4'"  8  
ATOM 8131  H "H3'"  . G A 1 24 ? 0.217   2.830   -6.142  1.00 2.42  ? 24 G A "H3'"  8  
ATOM 8132  H "H2'"  . G A 1 24 ? -0.049  2.126   -3.897  1.00 2.85  ? 24 G A "H2'"  8  
ATOM 8133  H "HO2'" . G A 1 24 ? -0.638  4.689   -3.586  1.00 3.19  ? 24 G A "HO2'" 8  
ATOM 8134  H "H1'"  . G A 1 24 ? -2.901  2.508   -3.776  1.00 2.37  ? 24 G A "H1'"  8  
ATOM 8135  H H8     . G A 1 24 ? -1.599  0.327   -6.560  1.00 3.18  ? 24 G A H8     8  
ATOM 8136  H H1     . G A 1 24 ? -2.702  -2.786  -1.051  1.00 3.75  ? 24 G A H1     8  
ATOM 8137  H H21    . G A 1 24 ? -3.105  0.431   0.273   1.00 2.83  ? 24 G A H21    8  
ATOM 8138  H H22    . G A 1 24 ? -3.120  -1.293  0.580   1.00 3.14  ? 24 G A H22    8  
ATOM 8139  P P      . U A 1 25 ? 1.554   5.030   -6.327  1.00 3.01  ? 25 U A P      8  
ATOM 8140  O OP1    . U A 1 25 ? 1.219   4.484   -7.664  1.00 3.53  ? 25 U A OP1    8  
ATOM 8141  O OP2    . U A 1 25 ? 2.808   4.603   -5.662  1.00 3.67  ? 25 U A OP2    8  
ATOM 8142  O "O5'"  . U A 1 25 ? 1.523   6.620   -6.425  1.00 2.60  ? 25 U A "O5'"  8  
ATOM 8143  C "C5'"  . U A 1 25 ? 2.543   7.439   -5.854  1.00 2.33  ? 25 U A "C5'"  8  
ATOM 8144  C "C4'"  . U A 1 25 ? 1.933   8.405   -4.867  1.00 1.69  ? 25 U A "C4'"  8  
ATOM 8145  O "O4'"  . U A 1 25 ? 0.841   7.753   -4.175  1.00 1.63  ? 25 U A "O4'"  8  
ATOM 8146  C "C3'"  . U A 1 25 ? 2.846   8.870   -3.743  1.00 1.60  ? 25 U A "C3'"  8  
ATOM 8147  O "O3'"  . U A 1 25 ? 3.639   9.979   -4.149  1.00 1.72  ? 25 U A "O3'"  8  
ATOM 8148  C "C2'"  . U A 1 25 ? 1.867   9.268   -2.644  1.00 1.63  ? 25 U A "C2'"  8  
ATOM 8149  O "O2'"  . U A 1 25 ? 1.459   10.617  -2.778  1.00 2.09  ? 25 U A "O2'"  8  
ATOM 8150  C "C1'"  . U A 1 25 ? 0.671   8.348   -2.902  1.00 1.41  ? 25 U A "C1'"  8  
ATOM 8151  N N1     . U A 1 25 ? 0.526   7.292   -1.890  1.00 1.48  ? 25 U A N1     8  
ATOM 8152  C C2     . U A 1 25 ? 0.052   7.657   -0.641  1.00 2.03  ? 25 U A C2     8  
ATOM 8153  O O2     . U A 1 25 ? -0.236  8.803   -0.352  1.00 2.63  ? 25 U A O2     8  
ATOM 8154  N N3     . U A 1 25 ? -0.075  6.628   0.257   1.00 2.10  ? 25 U A N3     8  
ATOM 8155  C C4     . U A 1 25 ? 0.215   5.298   0.044   1.00 1.89  ? 25 U A C4     8  
ATOM 8156  O O4     . U A 1 25 ? 0.041   4.488   0.954   1.00 2.15  ? 25 U A O4     8  
ATOM 8157  C C5     . U A 1 25 ? 0.695   5.001   -1.269  1.00 1.76  ? 25 U A C5     8  
ATOM 8158  C C6     . U A 1 25 ? 0.842   5.980   -2.169  1.00 1.48  ? 25 U A C6     8  
ATOM 8159  H "H5'"  . U A 1 25 ? 3.044   8.003   -6.643  1.00 2.79  ? 25 U A "H5'"  8  
ATOM 8160  H "H5''" . U A 1 25 ? 3.279   6.823   -5.341  1.00 2.67  ? 25 U A "H5''" 8  
ATOM 8161  H "H4'"  . U A 1 25 ? 1.628   9.296   -5.415  1.00 1.76  ? 25 U A "H4'"  8  
ATOM 8162  H "H3'"  . U A 1 25 ? 3.542   8.091   -3.429  1.00 1.97  ? 25 U A "H3'"  8  
ATOM 8163  H "H2'"  . U A 1 25 ? 2.304   9.064   -1.668  1.00 1.99  ? 25 U A "H2'"  8  
ATOM 8164  H "HO2'" . U A 1 25 ? 2.066   11.029  -3.390  1.00 2.31  ? 25 U A "HO2'" 8  
ATOM 8165  H "H1'"  . U A 1 25 ? -0.268  8.902   -2.942  1.00 1.68  ? 25 U A "H1'"  8  
ATOM 8166  H H3     . U A 1 25 ? -0.419  6.869   1.176   1.00 2.57  ? 25 U A H3     8  
ATOM 8167  H H5     . U A 1 25 ? 0.857   3.964   -1.570  1.00 2.15  ? 25 U A H5     8  
ATOM 8168  H H6     . U A 1 25 ? 1.249   5.731   -3.147  1.00 1.65  ? 25 U A H6     8  
ATOM 8169  P P      . U A 1 26 ? 5.102   10.184  -3.522  1.00 1.75  ? 26 U A P      8  
ATOM 8170  O OP1    . U A 1 26 ? 5.509   11.579  -3.822  1.00 1.89  ? 26 U A OP1    8  
ATOM 8171  O OP2    . U A 1 26 ? 5.960   9.059   -3.965  1.00 1.89  ? 26 U A OP2    8  
ATOM 8172  O "O5'"  . U A 1 26 ? 4.879   10.056  -1.951  1.00 1.58  ? 26 U A "O5'"  8  
ATOM 8173  C "C5'"  . U A 1 26 ? 4.491   11.186  -1.175  1.00 1.60  ? 26 U A "C5'"  8  
ATOM 8174  C "C4'"  . U A 1 26 ? 4.470   10.827  0.285   1.00 1.49  ? 26 U A "C4'"  8  
ATOM 8175  O "O4'"  . U A 1 26 ? 3.529   9.748   0.476   1.00 1.42  ? 26 U A "O4'"  8  
ATOM 8176  C "C3'"  . U A 1 26 ? 5.760   10.272  0.863   1.00 1.42  ? 26 U A "C3'"  8  
ATOM 8177  O "O3'"  . U A 1 26 ? 6.672   11.315  1.199   1.00 1.51  ? 26 U A "O3'"  8  
ATOM 8178  C "C2'"  . U A 1 26 ? 5.257   9.534   2.100   1.00 1.31  ? 26 U A "C2'"  8  
ATOM 8179  O "O2'"  . U A 1 26 ? 5.153   10.397  3.215   1.00 1.35  ? 26 U A "O2'"  8  
ATOM 8180  C "C1'"  . U A 1 26 ? 3.860   9.072   1.670   1.00 1.31  ? 26 U A "C1'"  8  
ATOM 8181  N N1     . U A 1 26 ? 3.772   7.622   1.442   1.00 1.23  ? 26 U A N1     8  
ATOM 8182  C C2     . U A 1 26 ? 3.500   6.804   2.529   1.00 1.15  ? 26 U A C2     8  
ATOM 8183  O O2     . U A 1 26 ? 3.351   7.232   3.663   1.00 1.15  ? 26 U A O2     8  
ATOM 8184  N N3     . U A 1 26 ? 3.423   5.462   2.243   1.00 1.11  ? 26 U A N3     8  
ATOM 8185  C C4     . U A 1 26 ? 3.595   4.867   1.011   1.00 1.15  ? 26 U A C4     8  
ATOM 8186  O O4     . U A 1 26 ? 3.484   3.643   0.907   1.00 1.15  ? 26 U A O4     8  
ATOM 8187  C C5     . U A 1 26 ? 3.874   5.778   -0.054  1.00 1.24  ? 26 U A C5     8  
ATOM 8188  C C6     . U A 1 26 ? 3.953   7.088   0.185   1.00 1.27  ? 26 U A C6     8  
ATOM 8189  H "H5'"  . U A 1 26 ? 3.489   11.501  -1.462  1.00 1.60  ? 26 U A "H5'"  8  
ATOM 8190  H "H5''" . U A 1 26 ? 5.187   12.009  -1.335  1.00 1.76  ? 26 U A "H5''" 8  
ATOM 8191  H "H4'"  . U A 1 26 ? 4.224   11.727  0.851   1.00 1.55  ? 26 U A "H4'"  8  
ATOM 8192  H "H3'"  . U A 1 26 ? 6.274   9.618   0.162   1.00 1.44  ? 26 U A "H3'"  8  
ATOM 8193  H "H2'"  . U A 1 26 ? 5.893   8.675   2.303   1.00 1.25  ? 26 U A "H2'"  8  
ATOM 8194  H "HO2'" . U A 1 26 ? 5.901   10.199  3.785   1.00 1.52  ? 26 U A "HO2'" 8  
ATOM 8195  H "H1'"  . U A 1 26 ? 3.094   9.355   2.386   1.00 1.33  ? 26 U A "H1'"  8  
ATOM 8196  H H3     . U A 1 26 ? 3.208   4.844   3.014   1.00 1.07  ? 26 U A H3     8  
ATOM 8197  H H5     . U A 1 26 ? 4.012   5.402   -1.068  1.00 1.29  ? 26 U A H5     8  
ATOM 8198  H H6     . U A 1 26 ? 4.166   7.754   -0.650  1.00 1.35  ? 26 U A H6     8  
ATOM 8199  P P      . G A 1 27 ? 8.250   11.018  1.260   1.00 1.57  ? 27 G A P      8  
ATOM 8200  O OP1    . G A 1 27 ? 8.964   12.300  1.468   1.00 1.77  ? 27 G A OP1    8  
ATOM 8201  O OP2    . G A 1 27 ? 8.596   10.185  0.085   1.00 1.64  ? 27 G A OP2    8  
ATOM 8202  O "O5'"  . G A 1 27 ? 8.428   10.121  2.563   1.00 1.39  ? 27 G A "O5'"  8  
ATOM 8203  C "C5'"  . G A 1 27 ? 8.775   10.696  3.821   1.00 1.40  ? 27 G A "C5'"  8  
ATOM 8204  C "C4'"  . G A 1 27 ? 8.312   9.795   4.943   1.00 1.24  ? 27 G A "C4'"  8  
ATOM 8205  O "O4'"  . G A 1 27 ? 7.179   9.019   4.471   1.00 1.14  ? 27 G A "O4'"  8  
ATOM 8206  C "C3'"  . G A 1 27 ? 9.307   8.745   5.420   1.00 1.12  ? 27 G A "C3'"  8  
ATOM 8207  O "O3'"  . G A 1 27 ? 10.198  9.269   6.399   1.00 1.18  ? 27 G A "O3'"  8  
ATOM 8208  C "C2'"  . G A 1 27 ? 8.397   7.677   6.018   1.00 0.99  ? 27 G A "C2'"  8  
ATOM 8209  O "O2'"  . G A 1 27 ? 7.984   8.009   7.329   1.00 1.04  ? 27 G A "O2'"  8  
ATOM 8210  C "C1'"  . G A 1 27 ? 7.194   7.738   5.076   1.00 1.01  ? 27 G A "C1'"  8  
ATOM 8211  N N9     . G A 1 27 ? 7.225   6.713   4.037   1.00 0.95  ? 27 G A N9     8  
ATOM 8212  C C8     . G A 1 27 ? 7.586   6.864   2.721   1.00 1.02  ? 27 G A C8     8  
ATOM 8213  N N7     . G A 1 27 ? 7.504   5.760   2.030   1.00 0.99  ? 27 G A N7     8  
ATOM 8214  C C5     . G A 1 27 ? 7.061   4.817   2.945   1.00 0.89  ? 27 G A C5     8  
ATOM 8215  C C6     . G A 1 27 ? 6.786   3.435   2.778   1.00 0.86  ? 27 G A C6     8  
ATOM 8216  O O6     . G A 1 27 ? 6.861   2.752   1.748   1.00 0.93  ? 27 G A O6     8  
ATOM 8217  N N1     . G A 1 27 ? 6.364   2.845   3.965   1.00 0.81  ? 27 G A N1     8  
ATOM 8218  C C2     . G A 1 27 ? 6.223   3.512   5.159   1.00 0.80  ? 27 G A C2     8  
ATOM 8219  N N2     . G A 1 27 ? 5.818   2.775   6.200   1.00 0.81  ? 27 G A N2     8  
ATOM 8220  N N3     . G A 1 27 ? 6.468   4.800   5.330   1.00 0.82  ? 27 G A N3     8  
ATOM 8221  C C4     . G A 1 27 ? 6.885   5.387   4.189   1.00 0.86  ? 27 G A C4     8  
ATOM 8222  H "H5'"  . G A 1 27 ? 8.301   11.672  3.924   1.00 1.52  ? 27 G A "H5'"  8  
ATOM 8223  H "H5''" . G A 1 27 ? 9.854   10.818  3.881   1.00 1.45  ? 27 G A "H5''" 8  
ATOM 8224  H "H4'"  . G A 1 27 ? 8.083   10.425  5.799   1.00 1.32  ? 27 G A "H4'"  8  
ATOM 8225  H "H3'"  . G A 1 27 ? 9.926   8.372   4.605   1.00 1.13  ? 27 G A "H3'"  8  
ATOM 8226  H "H2'"  . G A 1 27 ? 8.884   6.701   5.969   1.00 0.90  ? 27 G A "H2'"  8  
ATOM 8227  H "HO2'" . G A 1 27 ? 8.780   8.048   7.868   1.00 1.15  ? 27 G A "HO2'" 8  
ATOM 8228  H "H1'"  . G A 1 27 ? 6.245   7.638   5.603   1.00 1.02  ? 27 G A "H1'"  8  
ATOM 8229  H H8     . G A 1 27 ? 7.887   7.804   2.290   1.00 1.12  ? 27 G A H8     8  
ATOM 8230  H H1     . G A 1 27 ? 6.168   1.849   3.950   1.00 0.83  ? 27 G A H1     8  
ATOM 8231  H H21    . G A 1 27 ? 5.699   3.202   7.105   1.00 0.84  ? 27 G A H21    8  
ATOM 8232  H H22    . G A 1 27 ? 5.648   1.782   6.081   1.00 0.84  ? 27 G A H22    8  
ATOM 8233  P P      . C A 1 28 ? 11.458  8.400   6.883   1.00 1.19  ? 28 C A P      8  
ATOM 8234  O OP1    . C A 1 28 ? 12.369  9.291   7.641   1.00 1.41  ? 28 C A OP1    8  
ATOM 8235  O OP2    . C A 1 28 ? 11.976  7.668   5.704   1.00 1.24  ? 28 C A OP2    8  
ATOM 8236  O "O5'"  . C A 1 28 ? 10.833  7.340   7.892   1.00 1.06  ? 28 C A "O5'"  8  
ATOM 8237  C "C5'"  . C A 1 28 ? 11.329  7.211   9.220   1.00 1.07  ? 28 C A "C5'"  8  
ATOM 8238  C "C4'"  . C A 1 28 ? 10.949  5.873   9.812   1.00 1.00  ? 28 C A "C4'"  8  
ATOM 8239  O "O4'"  . C A 1 28 ? 9.749   5.361   9.170   1.00 0.95  ? 28 C A "O4'"  8  
ATOM 8240  C "C3'"  . C A 1 28 ? 11.954  4.745   9.632   1.00 0.91  ? 28 C A "C3'"  8  
ATOM 8241  O "O3'"  . C A 1 28 ? 13.006  4.819   10.588  1.00 1.00  ? 28 C A "O3'"  8  
ATOM 8242  C "C2'"  . C A 1 28 ? 11.077  3.524   9.867   1.00 0.90  ? 28 C A "C2'"  8  
ATOM 8243  O "O2'"  . C A 1 28 ? 10.796  3.335   11.241  1.00 1.03  ? 28 C A "O2'"  8  
ATOM 8244  C "C1'"  . C A 1 28 ? 9.802   3.941   9.137   1.00 0.88  ? 28 C A "C1'"  8  
ATOM 8245  N N1     . C A 1 28 ? 9.757   3.494   7.737   1.00 0.79  ? 28 C A N1     8  
ATOM 8246  C C2     . C A 1 28 ? 9.377   2.176   7.453   1.00 0.78  ? 28 C A C2     8  
ATOM 8247  O O2     . C A 1 28 ? 9.127   1.398   8.385   1.00 0.83  ? 28 C A O2     8  
ATOM 8248  N N3     . C A 1 28 ? 9.300   1.777   6.164   1.00 0.74  ? 28 C A N3     8  
ATOM 8249  C C4     . C A 1 28 ? 9.585   2.636   5.184   1.00 0.73  ? 28 C A C4     8  
ATOM 8250  N N4     . C A 1 28 ? 9.423   2.249   3.926   1.00 0.76  ? 28 C A N4     8  
ATOM 8251  C C5     . C A 1 28 ? 9.988   3.967   5.442   1.00 0.75  ? 28 C A C5     8  
ATOM 8252  C C6     . C A 1 28 ? 10.058  4.355   6.720   1.00 0.78  ? 28 C A C6     8  
ATOM 8253  H "H5'"  . C A 1 28 ? 10.916  8.005   9.840   1.00 1.25  ? 28 C A "H5'"  8  
ATOM 8254  H "H5''" . C A 1 28 ? 12.417  7.294   9.216   1.00 1.06  ? 28 C A "H5''" 8  
ATOM 8255  H "H4'"  . C A 1 28 ? 10.830  6.019   10.879  1.00 1.10  ? 28 C A "H4'"  8  
ATOM 8256  H "H3'"  . C A 1 28 ? 12.423  4.759   8.648   1.00 0.84  ? 28 C A "H3'"  8  
ATOM 8257  H "H2'"  . C A 1 28 ? 11.525  2.647   9.411   1.00 0.85  ? 28 C A "H2'"  8  
ATOM 8258  H "HO2'" . C A 1 28 ? 11.110  4.119   11.705  1.00 1.26  ? 28 C A "HO2'" 8  
ATOM 8259  H "H1'"  . C A 1 28 ? 8.903   3.575   9.636   1.00 0.94  ? 28 C A "H1'"  8  
ATOM 8260  H H41    . C A 1 28 ? 9.591   2.897   3.171   1.00 0.79  ? 28 C A H41    8  
ATOM 8261  H H42    . C A 1 28 ? 9.113   1.309   3.717   1.00 0.78  ? 28 C A H42    8  
ATOM 8262  H H5     . C A 1 28 ? 10.236  4.630   4.619   1.00 0.78  ? 28 C A H5     8  
ATOM 8263  H H6     . C A 1 28 ? 10.340  5.378   6.953   1.00 0.83  ? 28 C A H6     8  
ATOM 8264  P P      . A A 1 29 ? 14.437  4.168   10.261  1.00 0.98  ? 29 A A P      8  
ATOM 8265  O OP1    . A A 1 29 ? 15.170  4.007   11.540  1.00 1.15  ? 29 A A OP1    8  
ATOM 8266  O OP2    . A A 1 29 ? 15.049  4.962   9.167   1.00 0.96  ? 29 A A OP2    8  
ATOM 8267  O "O5'"  . A A 1 29 ? 14.108  2.716   9.696   1.00 0.90  ? 29 A A "O5'"  8  
ATOM 8268  C "C5'"  . A A 1 29 ? 14.109  1.586   10.568  1.00 0.97  ? 29 A A "C5'"  8  
ATOM 8269  C "C4'"  . A A 1 29 ? 13.536  0.372   9.874   1.00 0.90  ? 29 A A "C4'"  8  
ATOM 8270  O "O4'"  . A A 1 29 ? 12.646  0.805   8.814   1.00 0.80  ? 29 A A "O4'"  8  
ATOM 8271  C "C3'"  . A A 1 29 ? 14.534  -0.531  9.161   1.00 0.86  ? 29 A A "C3'"  8  
ATOM 8272  O "O3'"  . A A 1 29 ? 15.140  -1.448  10.070  1.00 1.00  ? 29 A A "O3'"  8  
ATOM 8273  C "C2'"  . A A 1 29 ? 13.639  -1.249  8.158   1.00 0.81  ? 29 A A "C2'"  8  
ATOM 8274  O "O2'"  . A A 1 29 ? 12.920  -2.297  8.779   1.00 0.92  ? 29 A A "O2'"  8  
ATOM 8275  C "C1'"  . A A 1 29 ? 12.675  -0.131  7.756   1.00 0.74  ? 29 A A "C1'"  8  
ATOM 8276  N N9     . A A 1 29 ? 13.047  0.563   6.524   1.00 0.62  ? 29 A A N9     8  
ATOM 8277  C C8     . A A 1 29 ? 13.350  1.891   6.347   1.00 0.60  ? 29 A A C8     8  
ATOM 8278  N N7     . A A 1 29 ? 13.589  2.218   5.096   1.00 0.56  ? 29 A A N7     8  
ATOM 8279  C C5     . A A 1 29 ? 13.432  1.024   4.405   1.00 0.54  ? 29 A A C5     8  
ATOM 8280  C C6     . A A 1 29 ? 13.545  0.687   3.040   1.00 0.55  ? 29 A A C6     8  
ATOM 8281  N N6     . A A 1 29 ? 13.863  1.554   2.078   1.00 0.58  ? 29 A A N6     8  
ATOM 8282  N N1     . A A 1 29 ? 13.320  -0.598  2.692   1.00 0.60  ? 29 A A N1     8  
ATOM 8283  C C2     . A A 1 29 ? 13.002  -1.475  3.653   1.00 0.63  ? 29 A A C2     8  
ATOM 8284  N N3     . A A 1 29 ? 12.877  -1.283  4.960   1.00 0.64  ? 29 A A N3     8  
ATOM 8285  C C4     . A A 1 29 ? 13.102  0.001   5.274   1.00 0.58  ? 29 A A C4     8  
ATOM 8286  H "H5'"  . A A 1 29 ? 13.511  1.809   11.452  1.00 1.06  ? 29 A A "H5'"  8  
ATOM 8287  H "H5''" . A A 1 29 ? 15.128  1.364   10.879  1.00 1.03  ? 29 A A "H5''" 8  
ATOM 8288  H "H4'"  . A A 1 29 ? 13.045  -0.239  10.633  1.00 0.99  ? 29 A A "H4'"  8  
ATOM 8289  H "H3'"  . A A 1 29 ? 15.340  0.029   8.688   1.00 0.83  ? 29 A A "H3'"  8  
ATOM 8290  H "H2'"  . A A 1 29 ? 14.222  -1.597  7.306   1.00 0.77  ? 29 A A "H2'"  8  
ATOM 8291  H "HO2'" . A A 1 29 ? 13.529  -2.737  9.376   1.00 1.12  ? 29 A A "HO2'" 8  
ATOM 8292  H "H1'"  . A A 1 29 ? 11.653  -0.497  7.632   1.00 0.76  ? 29 A A "H1'"  8  
ATOM 8293  H H8     . A A 1 29 ? 13.354  2.604   7.161   1.00 0.66  ? 29 A A H8     8  
ATOM 8294  H H61    . A A 1 29 ? 14.042  2.520   2.307   1.00 0.59  ? 29 A A H61    8  
ATOM 8295  H H62    . A A 1 29 ? 13.923  1.240   1.118   1.00 0.64  ? 29 A A H62    8  
ATOM 8296  H H2     . A A 1 29 ? 12.775  -2.482  3.312   1.00 0.72  ? 29 A A H2     8  
ATOM 8297  P P      . G A 1 30 ? 16.720  -1.400  10.360  1.00 1.03  ? 30 G A P      8  
ATOM 8298  O OP1    . G A 1 30 ? 16.927  -1.887  11.745  1.00 1.26  ? 30 G A OP1    8  
ATOM 8299  O OP2    . G A 1 30 ? 17.240  -0.065  9.980   1.00 1.01  ? 30 G A OP2    8  
ATOM 8300  O "O5'"  . G A 1 30 ? 17.330  -2.475  9.356   1.00 0.92  ? 30 G A "O5'"  8  
ATOM 8301  C "C5'"  . G A 1 30 ? 17.637  -3.801  9.783   1.00 0.99  ? 30 G A "C5'"  8  
ATOM 8302  C "C4'"  . G A 1 30 ? 17.240  -4.807  8.723   1.00 0.93  ? 30 G A "C4'"  8  
ATOM 8303  O "O4'"  . G A 1 30 ? 16.139  -4.268  7.941   1.00 0.82  ? 30 G A "O4'"  8  
ATOM 8304  C "C3'"  . G A 1 30 ? 18.307  -5.151  7.691   1.00 0.91  ? 30 G A "C3'"  8  
ATOM 8305  O "O3'"  . G A 1 30 ? 19.143  -6.213  8.147   1.00 1.04  ? 30 G A "O3'"  8  
ATOM 8306  C "C2'"  . G A 1 30 ? 17.476  -5.589  6.491   1.00 0.85  ? 30 G A "C2'"  8  
ATOM 8307  O "O2'"  . G A 1 30 ? 17.036  -6.926  6.636   1.00 0.95  ? 30 G A "O2'"  8  
ATOM 8308  C "C1'"  . G A 1 30 ? 16.279  -4.643  6.582   1.00 0.77  ? 30 G A "C1'"  8  
ATOM 8309  N N9     . G A 1 30 ? 16.408  -3.439  5.763   1.00 0.64  ? 30 G A N9     8  
ATOM 8310  C C8     . G A 1 30 ? 16.515  -2.141  6.202   1.00 0.59  ? 30 G A C8     8  
ATOM 8311  N N7     . G A 1 30 ? 16.607  -1.272  5.232   1.00 0.50  ? 30 G A N7     8  
ATOM 8312  C C5     . G A 1 30 ? 16.555  -2.040  4.078   1.00 0.49  ? 30 G A C5     8  
ATOM 8313  C C6     . G A 1 30 ? 16.611  -1.649  2.714   1.00 0.47  ? 30 G A C6     8  
ATOM 8314  O O6     . G A 1 30 ? 16.737  -0.507  2.246   1.00 0.46  ? 30 G A O6     8  
ATOM 8315  N N1     . G A 1 30 ? 16.525  -2.741  1.857   1.00 0.55  ? 30 G A N1     8  
ATOM 8316  C C2     . G A 1 30 ? 16.406  -4.049  2.272   1.00 0.63  ? 30 G A C2     8  
ATOM 8317  N N2     . G A 1 30 ? 16.349  -4.976  1.307   1.00 0.74  ? 30 G A N2     8  
ATOM 8318  N N3     . G A 1 30 ? 16.355  -4.428  3.541   1.00 0.65  ? 30 G A N3     8  
ATOM 8319  C C4     . G A 1 30 ? 16.434  -3.379  4.387   1.00 0.58  ? 30 G A C4     8  
ATOM 8320  H "H5'"  . G A 1 30 ? 17.097  -4.026  10.703  1.00 1.09  ? 30 G A "H5'"  8  
ATOM 8321  H "H5''" . G A 1 30 ? 18.705  -3.887  9.973   1.00 1.07  ? 30 G A "H5''" 8  
ATOM 8322  H "H4'"  . G A 1 30 ? 16.992  -5.739  9.236   1.00 1.03  ? 30 G A "H4'"  8  
ATOM 8323  H "H3'"  . G A 1 30 ? 18.959  -4.304  7.474   1.00 0.88  ? 30 G A "H3'"  8  
ATOM 8324  H "H2'"  . G A 1 30 ? 18.029  -5.434  5.566   1.00 0.81  ? 30 G A "H2'"  8  
ATOM 8325  H "HO2'" . G A 1 30 ? 17.604  -7.336  7.292   1.00 1.09  ? 30 G A "HO2'" 8  
ATOM 8326  H "H1'"  . G A 1 30 ? 15.363  -5.157  6.296   1.00 0.81  ? 30 G A "H1'"  8  
ATOM 8327  H H8     . G A 1 30 ? 16.509  -1.865  7.245   1.00 0.66  ? 30 G A H8     8  
ATOM 8328  H H1     . G A 1 30 ? 16.537  -2.556  0.860   1.00 0.59  ? 30 G A H1     8  
ATOM 8329  H H21    . G A 1 30 ? 16.267  -5.954  1.547   1.00 0.82  ? 30 G A H21    8  
ATOM 8330  H H22    . G A 1 30 ? 16.393  -4.700  0.332   1.00 0.76  ? 30 G A H22    8  
ATOM 8331  P P      . C A 1 31 ? 20.740  -6.130  7.977   1.00 1.05  ? 31 C A P      8  
ATOM 8332  O OP1    . C A 1 31 ? 21.321  -7.247  8.758   1.00 1.17  ? 31 C A OP1    8  
ATOM 8333  O OP2    . C A 1 31 ? 21.173  -4.742  8.269   1.00 1.08  ? 31 C A OP2    8  
ATOM 8334  O "O5'"  . C A 1 31 ? 21.000  -6.434  6.437   1.00 0.97  ? 31 C A "O5'"  8  
ATOM 8335  C "C5'"  . C A 1 31 ? 21.053  -7.779  5.960   1.00 1.03  ? 31 C A "C5'"  8  
ATOM 8336  C "C4'"  . C A 1 31 ? 20.679  -7.829  4.498   1.00 0.96  ? 31 C A "C4'"  8  
ATOM 8337  O "O4'"  . C A 1 31 ? 19.679  -6.809  4.229   1.00 0.86  ? 31 C A "O4'"  8  
ATOM 8338  C "C3'"  . C A 1 31 ? 21.800  -7.506  3.521   1.00 1.04  ? 31 C A "C3'"  8  
ATOM 8339  O "O3'"  . C A 1 31 ? 22.627  -8.644  3.262   1.00 1.16  ? 31 C A "O3'"  8  
ATOM 8340  C "C2'"  . C A 1 31 ? 21.005  -7.106  2.287   1.00 1.02  ? 31 C A "C2'"  8  
ATOM 8341  O "O2'"  . C A 1 31 ? 20.517  -8.243  1.604   1.00 1.15  ? 31 C A "O2'"  8  
ATOM 8342  C "C1'"  . C A 1 31 ? 19.839  -6.334  2.905   1.00 0.86  ? 31 C A "C1'"  8  
ATOM 8343  N N1     . C A 1 31 ? 20.006  -4.869  2.922   1.00 0.75  ? 31 C A N1     8  
ATOM 8344  C C2     . C A 1 31 ? 20.058  -4.194  1.697   1.00 0.69  ? 31 C A C2     8  
ATOM 8345  O O2     . C A 1 31 ? 20.029  -4.845  0.642   1.00 0.75  ? 31 C A O2     8  
ATOM 8346  N N3     . C A 1 31 ? 20.140  -2.847  1.689   1.00 0.61  ? 31 C A N3     8  
ATOM 8347  C C4     . C A 1 31 ? 20.172  -2.166  2.834   1.00 0.59  ? 31 C A C4     8  
ATOM 8348  N N4     . C A 1 31 ? 20.261  -0.838  2.759   1.00 0.56  ? 31 C A N4     8  
ATOM 8349  C C5     . C A 1 31 ? 20.121  -2.821  4.098   1.00 0.65  ? 31 C A C5     8  
ATOM 8350  C C6     . C A 1 31 ? 20.040  -4.160  4.093   1.00 0.72  ? 31 C A C6     8  
ATOM 8351  H "H5'"  . C A 1 31 ? 20.356  -8.400  6.525   1.00 1.09  ? 31 C A "H5'"  8  
ATOM 8352  H "H5''" . C A 1 31 ? 22.059  -8.179  6.079   1.00 1.17  ? 31 C A "H5''" 8  
ATOM 8353  H "H4'"  . C A 1 31 ? 20.341  -8.840  4.272   1.00 1.01  ? 31 C A "H4'"  8  
ATOM 8354  H "H3'"  . C A 1 31 ? 22.447  -6.711  3.890   1.00 1.11  ? 31 C A "H3'"  8  
ATOM 8355  H "H2'"  . C A 1 31 ? 21.599  -6.467  1.645   1.00 1.12  ? 31 C A "H2'"  8  
ATOM 8356  H "HO2'" . C A 1 31 ? 21.052  -8.988  1.883   1.00 1.32  ? 31 C A "HO2'" 8  
ATOM 8357  H "H1'"  . C A 1 31 ? 18.910  -6.539  2.381   1.00 0.92  ? 31 C A "H1'"  8  
ATOM 8358  H H41    . C A 1 31 ? 20.298  -0.281  3.602   1.00 0.57  ? 31 C A H41    8  
ATOM 8359  H H42    . C A 1 31 ? 20.277  -0.387  1.854   1.00 0.54  ? 31 C A H42    8  
ATOM 8360  H H5     . C A 1 31 ? 20.112  -2.256  5.030   1.00 0.67  ? 31 C A H5     8  
ATOM 8361  H H6     . C A 1 31 ? 19.959  -4.678  5.045   1.00 0.79  ? 31 C A H6     8  
ATOM 8362  P P      . C A 1 32 ? 24.236  -8.543  3.261   1.00 1.20  ? 32 C A P      8  
ATOM 8363  O OP1    . C A 1 32 ? 24.775  -9.841  3.728   1.00 1.43  ? 32 C A OP1    8  
ATOM 8364  O OP2    . C A 1 32 ? 24.625  -7.311  3.995   1.00 1.20  ? 32 C A OP2    8  
ATOM 8365  O "O5'"  . C A 1 32 ? 24.641  -8.365  1.728   1.00 1.13  ? 32 C A "O5'"  8  
ATOM 8366  C "C5'"  . C A 1 32 ? 24.663  -9.478  0.832   1.00 1.17  ? 32 C A "C5'"  8  
ATOM 8367  C "C4'"  . C A 1 32 ? 24.807  -9.050  -0.618  1.00 1.12  ? 32 C A "C4'"  8  
ATOM 8368  O "O4'"  . C A 1 32 ? 23.585  -8.416  -1.092  1.00 1.03  ? 32 C A "O4'"  8  
ATOM 8369  C "C3'"  . C A 1 32 ? 25.883  -8.022  -0.940  1.00 1.09  ? 32 C A "C3'"  8  
ATOM 8370  O "O3'"  . C A 1 32 ? 27.180  -8.623  -0.964  1.00 1.19  ? 32 C A "O3'"  8  
ATOM 8371  C "C2'"  . C A 1 32 ? 25.398  -7.540  -2.303  1.00 1.04  ? 32 C A "C2'"  8  
ATOM 8372  O "O2'"  . C A 1 32 ? 25.524  -8.529  -3.309  1.00 1.13  ? 32 C A "O2'"  8  
ATOM 8373  C "C1'"  . C A 1 32 ? 23.924  -7.342  -1.960  1.00 0.97  ? 32 C A "C1'"  8  
ATOM 8374  N N1     . C A 1 32 ? 23.665  -6.068  -1.271  1.00 0.87  ? 32 C A N1     8  
ATOM 8375  C C2     . C A 1 32 ? 23.695  -4.866  -1.989  1.00 0.79  ? 32 C A C2     8  
ATOM 8376  O O2     . C A 1 32 ? 23.938  -4.896  -3.204  1.00 0.82  ? 32 C A O2     8  
ATOM 8377  N N3     . C A 1 32 ? 23.477  -3.698  -1.334  1.00 0.73  ? 32 C A N3     8  
ATOM 8378  C C4     . C A 1 32 ? 23.236  -3.707  -0.020  1.00 0.75  ? 32 C A C4     8  
ATOM 8379  N N4     . C A 1 32 ? 22.881  -2.570  0.576   1.00 0.72  ? 32 C A N4     8  
ATOM 8380  C C5     . C A 1 32 ? 23.216  -4.910  0.729   1.00 0.84  ? 32 C A C5     8  
ATOM 8381  C C6     . C A 1 32 ? 23.424  -6.050  0.072   1.00 0.90  ? 32 C A C6     8  
ATOM 8382  H "H5'"  . C A 1 32 ? 23.739  -10.048 0.945   1.00 1.25  ? 32 C A "H5'"  8  
ATOM 8383  H "H5''" . C A 1 32 ? 25.499  -10.128 1.082   1.00 1.22  ? 32 C A "H5''" 8  
ATOM 8384  H "H4'"  . C A 1 32 ? 25.062  -9.941  -1.186  1.00 1.20  ? 32 C A "H4'"  8  
ATOM 8385  H "H3'"  . C A 1 32 ? 25.914  -7.223  -0.201  1.00 1.06  ? 32 C A "H3'"  8  
ATOM 8386  H "H2'"  . C A 1 32 ? 25.871  -6.594  -2.570  1.00 1.02  ? 32 C A "H2'"  8  
ATOM 8387  H "HO2'" . C A 1 32 ? 25.487  -8.073  -4.152  1.00 1.35  ? 32 C A "HO2'" 8  
ATOM 8388  H "H1'"  . C A 1 32 ? 23.256  -7.402  -2.822  1.00 0.98  ? 32 C A "H1'"  8  
ATOM 8389  H H41    . C A 1 32 ? 22.582  -2.588  1.545   1.00 0.77  ? 32 C A H41    8  
ATOM 8390  H H42    . C A 1 32 ? 22.920  -1.692  0.075   1.00 0.69  ? 32 C A H42    8  
ATOM 8391  H H5     . C A 1 32 ? 23.073  -4.900  1.808   1.00 0.90  ? 32 C A H5     8  
ATOM 8392  H H6     . C A 1 32 ? 23.379  -6.983  0.618   1.00 0.99  ? 32 C A H6     8  
ATOM 8393  P P      . C A 1 33 ? 28.494  -7.814  -1.429  1.00 1.32  ? 33 C A P      8  
ATOM 8394  O OP1    . C A 1 33 ? 28.083  -6.609  -2.183  1.00 1.69  ? 33 C A OP1    8  
ATOM 8395  O OP2    . C A 1 33 ? 29.404  -8.785  -2.083  1.00 1.65  ? 33 C A OP2    8  
ATOM 8396  O "O5'"  . C A 1 33 ? 29.208  -7.293  -0.102  1.00 1.53  ? 33 C A "O5'"  8  
ATOM 8397  C "C5'"  . C A 1 33 ? 28.513  -7.073  1.127   1.00 2.09  ? 33 C A "C5'"  8  
ATOM 8398  C "C4'"  . C A 1 33 ? 28.563  -5.602  1.487   1.00 2.36  ? 33 C A "C4'"  8  
ATOM 8399  O "O4'"  . C A 1 33 ? 29.702  -4.995  0.832   1.00 1.96  ? 33 C A "O4'"  8  
ATOM 8400  C "C3'"  . C A 1 33 ? 27.368  -4.779  1.012   1.00 2.60  ? 33 C A "C3'"  8  
ATOM 8401  O "O3'"  . C A 1 33 ? 26.407  -4.612  2.049   1.00 3.54  ? 33 C A "O3'"  8  
ATOM 8402  C "C2'"  . C A 1 33 ? 27.934  -3.417  0.617   1.00 2.48  ? 33 C A "C2'"  8  
ATOM 8403  O "O2'"  . C A 1 33 ? 27.570  -2.427  1.559   1.00 3.28  ? 33 C A "O2'"  8  
ATOM 8404  C "C1'"  . C A 1 33 ? 29.453  -3.617  0.655   1.00 2.01  ? 33 C A "C1'"  8  
ATOM 8405  N N1     . C A 1 33 ? 30.132  -3.158  -0.566  1.00 1.54  ? 33 C A N1     8  
ATOM 8406  C C2     . C A 1 33 ? 30.400  -1.791  -0.720  1.00 1.55  ? 33 C A C2     8  
ATOM 8407  O O2     . C A 1 33 ? 29.983  -0.991  0.130   1.00 1.84  ? 33 C A O2     8  
ATOM 8408  N N3     . C A 1 33 ? 31.067  -1.364  -1.814  1.00 1.69  ? 33 C A N3     8  
ATOM 8409  C C4     . C A 1 33 ? 31.455  -2.238  -2.744  1.00 2.07  ? 33 C A C4     8  
ATOM 8410  N N4     . C A 1 33 ? 32.138  -1.773  -3.794  1.00 2.76  ? 33 C A N4     8  
ATOM 8411  C C5     . C A 1 33 ? 31.182  -3.630  -2.626  1.00 1.98  ? 33 C A C5     8  
ATOM 8412  C C6     . C A 1 33 ? 30.530  -4.045  -1.533  1.00 1.54  ? 33 C A C6     8  
ATOM 8413  H "H5'"  . C A 1 33 ? 28.990  -7.647  1.920   1.00 2.28  ? 33 C A "H5'"  8  
ATOM 8414  H "H5''" . C A 1 33 ? 27.478  -7.390  1.048   1.00 2.47  ? 33 C A "H5''" 8  
ATOM 8415  H "H4'"  . C A 1 33 ? 28.588  -5.527  2.574   1.00 3.05  ? 33 C A "H4'"  8  
ATOM 8416  H "H3'"  . C A 1 33 ? 26.838  -5.266  0.195   1.00 2.49  ? 33 C A "H3'"  8  
ATOM 8417  H "HO3'" . C A 1 33 ? 26.387  -3.669  2.257   1.00 3.88  ? 33 C A "HO3'" 8  
ATOM 8418  H "H2'"  . C A 1 33 ? 27.608  -3.157  -0.391  1.00 2.43  ? 33 C A "H2'"  8  
ATOM 8419  H "HO2'" . C A 1 33 ? 28.062  -1.633  1.337   1.00 3.64  ? 33 C A "HO2'" 8  
ATOM 8420  H "H1'"  . C A 1 33 ? 29.905  -3.103  1.504   1.00 2.55  ? 33 C A "H1'"  8  
ATOM 8421  H H41    . C A 1 33 ? 32.461  -2.413  -4.511  1.00 3.26  ? 33 C A H41    8  
ATOM 8422  H H42    . C A 1 33 ? 32.335  -0.785  -3.873  1.00 2.85  ? 33 C A H42    8  
ATOM 8423  H H5     . C A 1 33 ? 31.401  -4.318  -3.444  1.00 2.45  ? 33 C A H5     8  
ATOM 8424  H H6     . C A 1 33 ? 30.305  -5.106  -1.423  1.00 1.52  ? 33 C A H6     8  
ATOM 8425  O OP3    . G A 1 1  ? 27.136  10.026  0.419   1.00 4.35  ? 1  G A OP3    9  
ATOM 8426  P P      . G A 1 1  ? 25.626  10.464  0.656   1.00 3.83  ? 1  G A P      9  
ATOM 8427  O OP1    . G A 1 1  ? 25.423  11.782  0.010   1.00 4.25  ? 1  G A OP1    9  
ATOM 8428  O OP2    . G A 1 1  ? 25.317  10.299  2.095   1.00 4.12  ? 1  G A OP2    9  
ATOM 8429  O "O5'"  . G A 1 1  ? 24.828  9.357   -0.160  1.00 3.29  ? 1  G A "O5'"  9  
ATOM 8430  C "C5'"  . G A 1 1  ? 24.711  9.432   -1.577  1.00 3.00  ? 1  G A "C5'"  9  
ATOM 8431  C "C4'"  . G A 1 1  ? 25.382  8.229   -2.195  1.00 2.52  ? 1  G A "C4'"  9  
ATOM 8432  O "O4'"  . G A 1 1  ? 26.401  7.773   -1.273  1.00 2.62  ? 1  G A "O4'"  9  
ATOM 8433  C "C3'"  . G A 1 1  ? 24.492  7.015   -2.439  1.00 2.15  ? 1  G A "C3'"  9  
ATOM 8434  O "O3'"  . G A 1 1  ? 24.005  7.000   -3.780  1.00 1.99  ? 1  G A "O3'"  9  
ATOM 8435  C "C2'"  . G A 1 1  ? 25.407  5.811   -2.209  1.00 1.91  ? 1  G A "C2'"  9  
ATOM 8436  O "O2'"  . G A 1 1  ? 25.859  5.285   -3.442  1.00 1.75  ? 1  G A "O2'"  9  
ATOM 8437  C "C1'"  . G A 1 1  ? 26.598  6.386   -1.435  1.00 2.26  ? 1  G A "C1'"  9  
ATOM 8438  N N9     . G A 1 1  ? 26.767  5.788   -0.116  1.00 2.53  ? 1  G A N9     9  
ATOM 8439  C C8     . G A 1 1  ? 26.077  6.093   1.031   1.00 3.29  ? 1  G A C8     9  
ATOM 8440  N N7     . G A 1 1  ? 26.397  5.331   2.043   1.00 3.47  ? 1  G A N7     9  
ATOM 8441  C C5     . G A 1 1  ? 27.361  4.470   1.533   1.00 2.75  ? 1  G A C5     9  
ATOM 8442  C C6     . G A 1 1  ? 28.084  3.414   2.159   1.00 2.61  ? 1  G A C6     9  
ATOM 8443  O O6     . G A 1 1  ? 28.014  3.017   3.332   1.00 3.07  ? 1  G A O6     9  
ATOM 8444  N N1     . G A 1 1  ? 28.965  2.795   1.273   1.00 1.95  ? 1  G A N1     9  
ATOM 8445  C C2     . G A 1 1  ? 29.126  3.157   -0.044  1.00 1.62  ? 1  G A C2     9  
ATOM 8446  N N2     . G A 1 1  ? 30.030  2.468   -0.753  1.00 1.58  ? 1  G A N2     9  
ATOM 8447  N N3     . G A 1 1  ? 28.461  4.134   -0.633  1.00 1.68  ? 1  G A N3     9  
ATOM 8448  C C4     . G A 1 1  ? 27.600  4.743   0.205   1.00 2.21  ? 1  G A C4     9  
ATOM 8449  H HOP3   . G A 1 1  ? 27.129  9.377   -0.299  1.00 4.51  ? 1  G A HOP3   9  
ATOM 8450  H "H5'"  . G A 1 1  ? 25.189  10.341  -1.946  1.00 3.28  ? 1  G A "H5'"  9  
ATOM 8451  H "H5''" . G A 1 1  ? 23.660  9.444   -1.861  1.00 2.95  ? 1  G A "H5''" 9  
ATOM 8452  H "H4'"  . G A 1 1  ? 25.778  8.533   -3.164  1.00 2.49  ? 1  G A "H4'"  9  
ATOM 8453  H "H3'"  . G A 1 1  ? 23.619  7.007   -1.791  1.00 2.33  ? 1  G A "H3'"  9  
ATOM 8454  H "H2'"  . G A 1 1  ? 24.888  5.058   -1.614  1.00 1.93  ? 1  G A "H2'"  9  
ATOM 8455  H "HO2'" . G A 1 1  ? 25.239  5.581   -4.111  1.00 1.78  ? 1  G A "HO2'" 9  
ATOM 8456  H "H1'"  . G A 1 1  ? 27.536  6.260   -1.976  1.00 2.25  ? 1  G A "H1'"  9  
ATOM 8457  H H8     . G A 1 1  ? 25.337  6.878   1.084   1.00 3.75  ? 1  G A H8     9  
ATOM 8458  H H1     . G A 1 1  ? 29.510  2.018   1.621   1.00 1.87  ? 1  G A H1     9  
ATOM 8459  H H21    . G A 1 1  ? 30.197  2.709   -1.724  1.00 1.75  ? 1  G A H21    9  
ATOM 8460  H H22    . G A 1 1  ? 30.541  1.705   -0.327  1.00 1.65  ? 1  G A H22    9  
ATOM 8461  P P      . G A 1 2  ? 22.508  7.464   -4.137  1.00 1.99  ? 2  G A P      9  
ATOM 8462  O OP1    . G A 1 2  ? 22.619  8.527   -5.165  1.00 2.15  ? 2  G A OP1    9  
ATOM 8463  O OP2    . G A 1 2  ? 21.763  7.742   -2.886  1.00 2.29  ? 2  G A OP2    9  
ATOM 8464  O "O5'"  . G A 1 2  ? 21.865  6.176   -4.818  1.00 1.68  ? 2  G A "O5'"  9  
ATOM 8465  C "C5'"  . G A 1 2  ? 21.624  6.107   -6.221  1.00 1.63  ? 2  G A "C5'"  9  
ATOM 8466  C "C4'"  . G A 1 2  ? 21.981  4.734   -6.737  1.00 1.37  ? 2  G A "C4'"  9  
ATOM 8467  O "O4'"  . G A 1 2  ? 23.014  4.169   -5.887  1.00 1.23  ? 2  G A "O4'"  9  
ATOM 8468  C "C3'"  . G A 1 2  ? 20.850  3.715   -6.718  1.00 1.30  ? 2  G A "C3'"  9  
ATOM 8469  O "O3'"  . G A 1 2  ? 20.124  3.748   -7.945  1.00 1.44  ? 2  G A "O3'"  9  
ATOM 8470  C "C2'"  . G A 1 2  ? 21.569  2.382   -6.531  1.00 1.08  ? 2  G A "C2'"  9  
ATOM 8471  O "O2'"  . G A 1 2  ? 21.895  1.784   -7.769  1.00 1.13  ? 2  G A "O2'"  9  
ATOM 8472  C "C1'"  . G A 1 2  ? 22.855  2.769   -5.796  1.00 1.04  ? 2  G A "C1'"  9  
ATOM 8473  N N9     . G A 1 2  ? 22.850  2.397   -4.385  1.00 0.96  ? 2  G A N9     9  
ATOM 8474  C C8     . G A 1 2  ? 22.564  3.208   -3.313  1.00 1.00  ? 2  G A C8     9  
ATOM 8475  N N7     . G A 1 2  ? 22.627  2.590   -2.164  1.00 0.92  ? 2  G A N7     9  
ATOM 8476  C C5     . G A 1 2  ? 22.979  1.287   -2.497  1.00 0.81  ? 2  G A C5     9  
ATOM 8477  C C6     . G A 1 2  ? 23.199  0.150   -1.668  1.00 0.73  ? 2  G A C6     9  
ATOM 8478  O O6     . G A 1 2  ? 23.121  0.069   -0.433  1.00 0.74  ? 2  G A O6     9  
ATOM 8479  N N1     . G A 1 2  ? 23.542  -0.978  -2.415  1.00 0.69  ? 2  G A N1     9  
ATOM 8480  C C2     . G A 1 2  ? 23.655  -0.998  -3.787  1.00 0.73  ? 2  G A C2     9  
ATOM 8481  N N2     . G A 1 2  ? 23.996  -2.168  -4.347  1.00 0.74  ? 2  G A N2     9  
ATOM 8482  N N3     . G A 1 2  ? 23.452  0.052   -4.569  1.00 0.80  ? 2  G A N3     9  
ATOM 8483  C C4     . G A 1 2  ? 23.119  1.152   -3.862  1.00 0.84  ? 2  G A C4     9  
ATOM 8484  H "H5'"  . G A 1 2  ? 22.228  6.848   -6.742  1.00 1.73  ? 2  G A "H5'"  9  
ATOM 8485  H "H5''" . G A 1 2  ? 20.572  6.303   -6.425  1.00 1.75  ? 2  G A "H5''" 9  
ATOM 8486  H "H4'"  . G A 1 2  ? 22.287  4.844   -7.777  1.00 1.40  ? 2  G A "H4'"  9  
ATOM 8487  H "H3'"  . G A 1 2  ? 20.129  3.923   -5.929  1.00 1.37  ? 2  G A "H3'"  9  
ATOM 8488  H "H2'"  . G A 1 2  ? 20.963  1.722   -5.911  1.00 1.03  ? 2  G A "H2'"  9  
ATOM 8489  H "HO2'" . G A 1 2  ? 21.141  1.248   -8.023  1.00 1.42  ? 2  G A "HO2'" 9  
ATOM 8490  H "H1'"  . G A 1 2  ? 23.738  2.320   -6.253  1.00 1.02  ? 2  G A "H1'"  9  
ATOM 8491  H H8     . G A 1 2  ? 22.336  4.260   -3.411  1.00 1.12  ? 2  G A H8     9  
ATOM 8492  H H1     . G A 1 2  ? 23.709  -1.843  -1.911  1.00 0.68  ? 2  G A H1     9  
ATOM 8493  H H21    . G A 1 2  ? 24.087  -2.237  -5.350  1.00 0.79  ? 2  G A H21    9  
ATOM 8494  H H22    . G A 1 2  ? 24.177  -2.982  -3.766  1.00 0.73  ? 2  G A H22    9  
ATOM 8495  P P      . G A 1 3  ? 18.542  3.467   -7.972  1.00 1.51  ? 3  G A P      9  
ATOM 8496  O OP1    . G A 1 3  ? 18.042  3.871   -9.309  1.00 1.72  ? 3  G A OP1    9  
ATOM 8497  O OP2    . G A 1 3  ? 17.924  4.059   -6.759  1.00 1.59  ? 3  G A OP2    9  
ATOM 8498  O "O5'"  . G A 1 3  ? 18.435  1.884   -7.858  1.00 1.35  ? 3  G A "O5'"  9  
ATOM 8499  C "C5'"  . G A 1 3  ? 18.297  1.056   -9.010  1.00 1.41  ? 3  G A "C5'"  9  
ATOM 8500  C "C4'"  . G A 1 3  ? 18.798  -0.339  -8.707  1.00 1.28  ? 3  G A "C4'"  9  
ATOM 8501  O "O4'"  . G A 1 3  ? 19.810  -0.263  -7.668  1.00 1.12  ? 3  G A "O4'"  9  
ATOM 8502  C "C3'"  . G A 1 3  ? 17.763  -1.317  -8.162  1.00 1.26  ? 3  G A "C3'"  9  
ATOM 8503  O "O3'"  . G A 1 3  ? 17.075  -1.977  -9.219  1.00 1.42  ? 3  G A "O3'"  9  
ATOM 8504  C "C2'"  . G A 1 3  ? 18.617  -2.296  -7.368  1.00 1.12  ? 3  G A "C2'"  9  
ATOM 8505  O "O2'"  . G A 1 3  ? 19.228  -3.255  -8.209  1.00 1.23  ? 3  G A "O2'"  9  
ATOM 8506  C "C1'"  . G A 1 3  ? 19.701  -1.382  -6.807  1.00 1.02  ? 3  G A "C1'"  9  
ATOM 8507  N N9     . G A 1 3  ? 19.451  -0.907  -5.450  1.00 0.90  ? 3  G A N9     9  
ATOM 8508  C C8     . G A 1 3  ? 19.053  0.352   -5.069  1.00 0.91  ? 3  G A C8     9  
ATOM 8509  N N7     . G A 1 3  ? 19.029  0.521   -3.778  1.00 0.81  ? 3  G A N7     9  
ATOM 8510  C C5     . G A 1 3  ? 19.440  -0.703  -3.270  1.00 0.71  ? 3  G A C5     9  
ATOM 8511  C C6     . G A 1 3  ? 19.617  -1.126  -1.927  1.00 0.61  ? 3  G A C6     9  
ATOM 8512  O O6     . G A 1 3  ? 19.478  -0.464  -0.889  1.00 0.58  ? 3  G A O6     9  
ATOM 8513  N N1     . G A 1 3  ? 20.042  -2.451  -1.852  1.00 0.62  ? 3  G A N1     9  
ATOM 8514  C C2     . G A 1 3  ? 20.269  -3.260  -2.942  1.00 0.71  ? 3  G A C2     9  
ATOM 8515  N N2     . G A 1 3  ? 20.669  -4.511  -2.678  1.00 0.77  ? 3  G A N2     9  
ATOM 8516  N N3     . G A 1 3  ? 20.111  -2.878  -4.200  1.00 0.78  ? 3  G A N3     9  
ATOM 8517  C C4     . G A 1 3  ? 19.698  -1.597  -4.289  1.00 0.78  ? 3  G A C4     9  
ATOM 8518  H "H5'"  . G A 1 3  ? 18.877  1.474   -9.833  1.00 1.48  ? 3  G A "H5'"  9  
ATOM 8519  H "H5''" . G A 1 3  ? 17.247  1.006   -9.304  1.00 1.52  ? 3  G A "H5''" 9  
ATOM 8520  H "H4'"  . G A 1 3  ? 19.168  -0.763  -9.642  1.00 1.37  ? 3  G A "H4'"  9  
ATOM 8521  H "H3'"  . G A 1 3  ? 17.004  -0.823  -7.556  1.00 1.26  ? 3  G A "H3'"  9  
ATOM 8522  H "H2'"  . G A 1 3  ? 18.035  -2.751  -6.566  1.00 1.05  ? 3  G A "H2'"  9  
ATOM 8523  H "HO2'" . G A 1 3  ? 18.889  -3.104  -9.098  1.00 1.43  ? 3  G A "HO2'" 9  
ATOM 8524  H "H1'"  . G A 1 3  ? 20.672  -1.878  -6.815  1.00 0.99  ? 3  G A "H1'"  9  
ATOM 8525  H H8     . G A 1 3  ? 18.866  1.145   -5.773  1.00 1.02  ? 3  G A H8     9  
ATOM 8526  H H1     . G A 1 3  ? 20.189  -2.842  -0.928  1.00 0.60  ? 3  G A H1     9  
ATOM 8527  H H21    . G A 1 3  ? 20.848  -5.154  -3.434  1.00 0.85  ? 3  G A H21    9  
ATOM 8528  H H22    . G A 1 3  ? 20.800  -4.810  -1.717  1.00 0.75  ? 3  G A H22    9  
ATOM 8529  P P      . C A 1 4  ? 15.681  -2.724  -8.943  1.00 1.46  ? 4  C A P      9  
ATOM 8530  O OP1    . C A 1 4  ? 15.416  -3.609  -10.100 1.00 1.63  ? 4  C A OP1    9  
ATOM 8531  O OP2    . C A 1 4  ? 14.684  -1.692  -8.571  1.00 1.46  ? 4  C A OP2    9  
ATOM 8532  O "O5'"  . C A 1 4  ? 15.947  -3.632  -7.663  1.00 1.32  ? 4  C A "O5'"  9  
ATOM 8533  C "C5'"  . C A 1 4  ? 16.517  -4.931  -7.803  1.00 1.35  ? 4  C A "C5'"  9  
ATOM 8534  C "C4'"  . C A 1 4  ? 16.372  -5.726  -6.524  1.00 1.26  ? 4  C A "C4'"  9  
ATOM 8535  O "O4'"  . C A 1 4  ? 17.172  -5.099  -5.491  1.00 1.11  ? 4  C A "O4'"  9  
ATOM 8536  C "C3'"  . C A 1 4  ? 14.978  -5.777  -5.914  1.00 1.24  ? 4  C A "C3'"  9  
ATOM 8537  O "O3'"  . C A 1 4  ? 14.172  -6.795  -6.503  1.00 1.39  ? 4  C A "O3'"  9  
ATOM 8538  C "C2'"  . C A 1 4  ? 15.271  -6.084  -4.450  1.00 1.13  ? 4  C A "C2'"  9  
ATOM 8539  O "O2'"  . C A 1 4  ? 15.397  -7.471  -4.220  1.00 1.23  ? 4  C A "O2'"  9  
ATOM 8540  C "C1'"  . C A 1 4  ? 16.616  -5.397  -4.223  1.00 1.04  ? 4  C A "C1'"  9  
ATOM 8541  N N1     . C A 1 4  ? 16.495  -4.152  -3.442  1.00 0.91  ? 4  C A N1     9  
ATOM 8542  C C2     . C A 1 4  ? 16.725  -4.188  -2.063  1.00 0.80  ? 4  C A C2     9  
ATOM 8543  O O2     . C A 1 4  ? 16.969  -5.275  -1.520  1.00 0.84  ? 4  C A O2     9  
ATOM 8544  N N3     . C A 1 4  ? 16.645  -3.040  -1.349  1.00 0.69  ? 4  C A N3     9  
ATOM 8545  C C4     . C A 1 4  ? 16.348  -1.890  -1.960  1.00 0.71  ? 4  C A C4     9  
ATOM 8546  N N4     . C A 1 4  ? 16.271  -0.781  -1.217  1.00 0.63  ? 4  C A N4     9  
ATOM 8547  C C5     . C A 1 4  ? 16.106  -1.827  -3.361  1.00 0.84  ? 4  C A C5     9  
ATOM 8548  C C6     . C A 1 4  ? 16.183  -2.971  -4.052  1.00 0.92  ? 4  C A C6     9  
ATOM 8549  H "H5'"  . C A 1 4  ? 17.577  -4.838  -8.044  1.00 1.33  ? 4  C A "H5'"  9  
ATOM 8550  H "H5''" . C A 1 4  ? 16.016  -5.467  -8.607  1.00 1.49  ? 4  C A "H5''" 9  
ATOM 8551  H "H4'"  . C A 1 4  ? 16.666  -6.753  -6.739  1.00 1.37  ? 4  C A "H4'"  9  
ATOM 8552  H "H3'"  . C A 1 4  ? 14.440  -4.840  -6.048  1.00 1.21  ? 4  C A "H3'"  9  
ATOM 8553  H "H2'"  . C A 1 4  ? 14.508  -5.632  -3.824  1.00 1.07  ? 4  C A "H2'"  9  
ATOM 8554  H "HO2'" . C A 1 4  ? 14.507  -7.833  -4.217  1.00 1.56  ? 4  C A "HO2'" 9  
ATOM 8555  H "H1'"  . C A 1 4  ? 17.330  -6.047  -3.718  1.00 1.04  ? 4  C A "H1'"  9  
ATOM 8556  H H41    . C A 1 4  ? 16.036  0.107   -1.651  1.00 0.68  ? 4  C A H41    9  
ATOM 8557  H H42    . C A 1 4  ? 16.459  -0.820  -0.221  1.00 0.55  ? 4  C A H42    9  
ATOM 8558  H H5     . C A 1 4  ? 15.879  -0.880  -3.855  1.00 0.89  ? 4  C A H5     9  
ATOM 8559  H H6     . C A 1 4  ? 15.943  -2.966  -5.112  1.00 1.03  ? 4  C A H6     9  
ATOM 8560  P P      . U A 1 5  ? 12.570  -6.698  -6.409  1.00 1.49  ? 5  U A P      9  
ATOM 8561  O OP1    . U A 1 5  ? 12.015  -7.935  -7.011  1.00 1.68  ? 5  U A OP1    9  
ATOM 8562  O OP2    . U A 1 5  ? 12.138  -5.383  -6.934  1.00 1.49  ? 5  U A OP2    9  
ATOM 8563  O "O5'"  . U A 1 5  ? 12.246  -6.737  -4.851  1.00 1.38  ? 5  U A "O5'"  9  
ATOM 8564  C "C5'"  . U A 1 5  ? 11.874  -7.959  -4.223  1.00 1.45  ? 5  U A "C5'"  9  
ATOM 8565  C "C4'"  . U A 1 5  ? 12.135  -7.880  -2.739  1.00 1.34  ? 5  U A "C4'"  9  
ATOM 8566  O "O4'"  . U A 1 5  ? 13.155  -6.882  -2.490  1.00 1.19  ? 5  U A "O4'"  9  
ATOM 8567  C "C3'"  . U A 1 5  ? 10.980  -7.398  -1.876  1.00 1.31  ? 5  U A "C3'"  9  
ATOM 8568  O "O3'"  . U A 1 5  ? 10.052  -8.446  -1.620  1.00 1.43  ? 5  U A "O3'"  9  
ATOM 8569  C "C2'"  . U A 1 5  ? 11.707  -6.971  -0.607  1.00 1.18  ? 5  U A "C2'"  9  
ATOM 8570  O "O2'"  . U A 1 5  ? 12.042  -8.089  0.193   1.00 1.23  ? 5  U A "O2'"  9  
ATOM 8571  C "C1'"  . U A 1 5  ? 12.981  -6.352  -1.189  1.00 1.08  ? 5  U A "C1'"  9  
ATOM 8572  N N1     . U A 1 5  ? 12.948  -4.880  -1.242  1.00 0.97  ? 5  U A N1     9  
ATOM 8573  C C2     . U A 1 5  ? 13.123  -4.209  -0.042  1.00 0.86  ? 5  U A C2     9  
ATOM 8574  O O2     . U A 1 5  ? 13.261  -4.785  1.022   1.00 0.86  ? 5  U A O2     9  
ATOM 8575  N N3     . U A 1 5  ? 13.144  -2.841  -0.133  1.00 0.77  ? 5  U A N3     9  
ATOM 8576  C C4     . U A 1 5  ? 13.018  -2.079  -1.274  1.00 0.81  ? 5  U A C4     9  
ATOM 8577  O O4     . U A 1 5  ? 13.068  -0.848  -1.195  1.00 0.77  ? 5  U A O4     9  
ATOM 8578  C C5     . U A 1 5  ? 12.843  -2.840  -2.473  1.00 0.94  ? 5  U A C5     9  
ATOM 8579  C C6     . U A 1 5  ? 12.805  -4.181  -2.424  1.00 1.01  ? 5  U A C6     9  
ATOM 8580  H "H5'"  . U A 1 5  ? 12.455  -8.781  -4.644  1.00 1.53  ? 5  U A "H5'"  9  
ATOM 8581  H "H5''" . U A 1 5  ? 10.814  -8.151  -4.391  1.00 1.55  ? 5  U A "H5''" 9  
ATOM 8582  H "H4'"  . U A 1 5  ? 12.402  -8.878  -2.390  1.00 1.40  ? 5  U A "H4'"  9  
ATOM 8583  H "H3'"  . U A 1 5  ? 10.424  -6.589  -2.346  1.00 1.31  ? 5  U A "H3'"  9  
ATOM 8584  H "H2'"  . U A 1 5  ? 11.118  -6.232  -0.066  1.00 1.15  ? 5  U A "H2'"  9  
ATOM 8585  H "HO2'" . U A 1 5  ? 11.336  -8.732  0.073   1.00 1.44  ? 5  U A "HO2'" 9  
ATOM 8586  H "H1'"  . U A 1 5  ? 13.873  -6.635  -0.627  1.00 1.04  ? 5  U A "H1'"  9  
ATOM 8587  H H3     . U A 1 5  ? 13.262  -2.338  0.736   1.00 0.70  ? 5  U A H3     9  
ATOM 8588  H H5     . U A 1 5  ? 12.799  -2.332  -3.438  1.00 1.00  ? 5  U A H5     9  
ATOM 8589  H H6     . U A 1 5  ? 12.624  -4.729  -3.345  1.00 1.12  ? 5  U A H6     9  
ATOM 8590  P P      . G A 1 6  ? 8.514   -8.098  -1.328  1.00 1.50  ? 6  G A P      9  
ATOM 8591  O OP1    . G A 1 6  ? 7.799   -9.393  -1.241  1.00 1.65  ? 6  G A OP1    9  
ATOM 8592  O OP2    . G A 1 6  ? 8.062   -7.094  -2.319  1.00 1.52  ? 6  G A OP2    9  
ATOM 8593  O "O5'"  . G A 1 6  ? 8.519   -7.429  0.118   1.00 1.39  ? 6  G A "O5'"  9  
ATOM 8594  C "C5'"  . G A 1 6  ? 8.156   -8.191  1.266   1.00 1.44  ? 6  G A "C5'"  9  
ATOM 8595  C "C4'"  . G A 1 6  ? 8.460   -7.427  2.536   1.00 1.33  ? 6  G A "C4'"  9  
ATOM 8596  O "O4'"  . G A 1 6  ? 9.538   -6.489  2.305   1.00 1.20  ? 6  G A "O4'"  9  
ATOM 8597  C "C3'"  . G A 1 6  ? 7.332   -6.555  3.065   1.00 1.32  ? 6  G A "C3'"  9  
ATOM 8598  O "O3'"  . G A 1 6  ? 6.449   -7.327  3.874   1.00 1.42  ? 6  G A "O3'"  9  
ATOM 8599  C "C2'"  . G A 1 6  ? 8.060   -5.502  3.898   1.00 1.20  ? 6  G A "C2'"  9  
ATOM 8600  O "O2'"  . G A 1 6  ? 8.123   -5.891  5.257   1.00 1.21  ? 6  G A "O2'"  9  
ATOM 8601  C "C1'"  . G A 1 6  ? 9.471   -5.486  3.300   1.00 1.11  ? 6  G A "C1'"  9  
ATOM 8602  N N9     . G A 1 6  ? 9.844   -4.205  2.699   1.00 1.00  ? 6  G A N9     9  
ATOM 8603  C C8     . G A 1 6  ? 9.948   -3.910  1.362   1.00 1.02  ? 6  G A C8     9  
ATOM 8604  N N7     . G A 1 6  ? 10.273  -2.667  1.130   1.00 0.93  ? 6  G A N7     9  
ATOM 8605  C C5     . G A 1 6  ? 10.399  -2.108  2.391   1.00 0.85  ? 6  G A C5     9  
ATOM 8606  C C6     . G A 1 6  ? 10.740  -0.789  2.773   1.00 0.77  ? 6  G A C6     9  
ATOM 8607  O O6     . G A 1 6  ? 10.989  0.178   2.041   1.00 0.76  ? 6  G A O6     9  
ATOM 8608  N N1     . G A 1 6  ? 10.763  -0.632  4.155   1.00 0.75  ? 6  G A N1     9  
ATOM 8609  C C2     . G A 1 6  ? 10.480  -1.637  5.053   1.00 0.80  ? 6  G A C2     9  
ATOM 8610  N N2     . G A 1 6  ? 10.517  -1.307  6.350   1.00 0.82  ? 6  G A N2     9  
ATOM 8611  N N3     . G A 1 6  ? 10.161  -2.876  4.711   1.00 0.88  ? 6  G A N3     9  
ATOM 8612  C C4     . G A 1 6  ? 10.140  -3.042  3.372   1.00 0.90  ? 6  G A C4     9  
ATOM 8613  H "H5'"  . G A 1 6  ? 8.713   -9.128  1.272   1.00 1.48  ? 6  G A "H5'"  9  
ATOM 8614  H "H5''" . G A 1 6  ? 7.090   -8.415  1.236   1.00 1.55  ? 6  G A "H5''" 9  
ATOM 8615  H "H4'"  . G A 1 6  ? 8.679   -8.158  3.312   1.00 1.36  ? 6  G A "H4'"  9  
ATOM 8616  H "H3'"  . G A 1 6  ? 6.731   -6.126  2.265   1.00 1.35  ? 6  G A "H3'"  9  
ATOM 8617  H "H2'"  . G A 1 6  ? 7.576   -4.533  3.777   1.00 1.19  ? 6  G A "H2'"  9  
ATOM 8618  H "HO2'" . G A 1 6  ? 7.316   -6.386  5.437   1.00 1.33  ? 6  G A "HO2'" 9  
ATOM 8619  H "H1'"  . G A 1 6  ? 10.225  -5.734  4.049   1.00 1.07  ? 6  G A "H1'"  9  
ATOM 8620  H H8     . G A 1 6  ? 9.826   -4.642  0.580   1.00 1.10  ? 6  G A H8     9  
ATOM 8621  H H1     . G A 1 6  ? 11.049  0.276   4.521   1.00 0.71  ? 6  G A H1     9  
ATOM 8622  H H21    . G A 1 6  ? 10.307  -2.002  7.049   1.00 0.88  ? 6  G A H21    9  
ATOM 8623  H H22    . G A 1 6  ? 10.739  -0.358  6.629   1.00 0.79  ? 6  G A H22    9  
ATOM 8624  P P      . C A 1 7  ? 4.855   -7.182  3.736   1.00 1.46  ? 7  C A P      9  
ATOM 8625  O OP1    . C A 1 7  ? 4.251   -8.375  4.377   1.00 1.61  ? 7  C A OP1    9  
ATOM 8626  O OP2    . C A 1 7  ? 4.521   -6.878  2.326   1.00 1.49  ? 7  C A OP2    9  
ATOM 8627  O "O5'"  . C A 1 7  ? 4.502   -5.913  4.630   1.00 1.36  ? 7  C A "O5'"  9  
ATOM 8628  C "C5'"  . C A 1 7  ? 4.259   -6.052  6.027   1.00 1.36  ? 7  C A "C5'"  9  
ATOM 8629  C "C4'"  . C A 1 7  ? 4.646   -4.783  6.749   1.00 1.23  ? 7  C A "C4'"  9  
ATOM 8630  O "O4'"  . C A 1 7  ? 5.671   -4.103  5.985   1.00 1.14  ? 7  C A "O4'"  9  
ATOM 8631  C "C3'"  . C A 1 7  ? 3.541   -3.745  6.898   1.00 1.18  ? 7  C A "C3'"  9  
ATOM 8632  O "O3'"  . C A 1 7  ? 2.784   -3.974  8.080   1.00 1.23  ? 7  C A "O3'"  9  
ATOM 8633  C "C2'"  . C A 1 7  ? 4.297   -2.422  6.980   1.00 1.08  ? 7  C A "C2'"  9  
ATOM 8634  O "O2'"  . C A 1 7  ? 4.577   -2.061  8.318   1.00 1.10  ? 7  C A "O2'"  9  
ATOM 8635  C "C1'"  . C A 1 7  ? 5.613   -2.717  6.256   1.00 1.04  ? 7  C A "C1'"  9  
ATOM 8636  N N1     . C A 1 7  ? 5.772   -1.971  4.995   1.00 0.99  ? 7  C A N1     9  
ATOM 8637  C C2     . C A 1 7  ? 6.173   -0.636  5.063   1.00 0.91  ? 7  C A C2     9  
ATOM 8638  O O2     . C A 1 7  ? 6.368   -0.123  6.173   1.00 0.87  ? 7  C A O2     9  
ATOM 8639  N N3     . C A 1 7  ? 6.348   0.063   3.918   1.00 0.91  ? 7  C A N3     9  
ATOM 8640  C C4     . C A 1 7  ? 6.138   -0.517  2.736   1.00 0.99  ? 7  C A C4     9  
ATOM 8641  N N4     . C A 1 7  ? 6.353   0.209   1.636   1.00 1.03  ? 7  C A N4     9  
ATOM 8642  C C5     . C A 1 7  ? 5.723   -1.877  2.635   1.00 1.08  ? 7  C A C5     9  
ATOM 8643  C C6     . C A 1 7  ? 5.554   -2.558  3.780   1.00 1.07  ? 7  C A C6     9  
ATOM 8644  H "H5'"  . C A 1 7  ? 4.846   -6.882  6.421   1.00 1.43  ? 7  C A "H5'"  9  
ATOM 8645  H "H5''" . C A 1 7  ? 3.202   -6.251  6.203   1.00 1.42  ? 7  C A "H5''" 9  
ATOM 8646  H "H4'"  . C A 1 7  ? 4.962   -5.060  7.754   1.00 1.26  ? 7  C A "H4'"  9  
ATOM 8647  H "H3'"  . C A 1 7  ? 2.833   -3.774  6.071   1.00 1.20  ? 7  C A "H3'"  9  
ATOM 8648  H "H2'"  . C A 1 7  ? 3.736   -1.646  6.460   1.00 1.07  ? 7  C A "H2'"  9  
ATOM 8649  H "HO2'" . C A 1 7  ? 4.518   -1.105  8.365   1.00 1.44  ? 7  C A "HO2'" 9  
ATOM 8650  H "H1'"  . C A 1 7  ? 6.471   -2.488  6.888   1.00 0.99  ? 7  C A "H1'"  9  
ATOM 8651  H H41    . C A 1 7  ? 6.224   -0.201  0.724   1.00 1.11  ? 7  C A H41    9  
ATOM 8652  H H42    . C A 1 7  ? 6.656   1.176   1.718   1.00 1.00  ? 7  C A H42    9  
ATOM 8653  H H5     . C A 1 7  ? 5.549   -2.344  1.668   1.00 1.17  ? 7  C A H5     9  
ATOM 8654  H H6     . C A 1 7  ? 5.242   -3.600  3.730   1.00 1.16  ? 7  C A H6     9  
ATOM 8655  P P      . U A 1 8  ? 1.283   -3.420  8.202   1.00 1.19  ? 8  U A P      9  
ATOM 8656  O OP1    . U A 1 8  ? 0.888   -3.563  9.623   1.00 1.26  ? 8  U A OP1    9  
ATOM 8657  O OP2    . U A 1 8  ? 0.457   -4.065  7.154   1.00 1.26  ? 8  U A OP2    9  
ATOM 8658  O "O5'"  . U A 1 8  ? 1.384   -1.866  7.876   1.00 1.07  ? 8  U A "O5'"  9  
ATOM 8659  C "C5'"  . U A 1 8  ? 1.406   -0.914  8.935   1.00 1.06  ? 8  U A "C5'"  9  
ATOM 8660  C "C4'"  . U A 1 8  ? 1.532   0.493   8.397   1.00 1.00  ? 8  U A "C4'"  9  
ATOM 8661  O "O4'"  . U A 1 8  ? 2.545   0.516   7.364   1.00 0.96  ? 8  U A "O4'"  9  
ATOM 8662  C "C3'"  . U A 1 8  ? 0.314   1.083   7.698   1.00 1.06  ? 8  U A "C3'"  9  
ATOM 8663  O "O3'"  . U A 1 8  ? -0.654  1.563   8.631   1.00 1.16  ? 8  U A "O3'"  9  
ATOM 8664  C "C2'"  . U A 1 8  ? 0.946   2.222   6.905   1.00 1.01  ? 8  U A "C2'"  9  
ATOM 8665  O "O2'"  . U A 1 8  ? 1.149   3.354   7.728   1.00 1.03  ? 8  U A "O2'"  9  
ATOM 8666  C "C1'"  . U A 1 8  ? 2.299   1.617   6.509   1.00 0.94  ? 8  U A "C1'"  9  
ATOM 8667  N N1     . U A 1 8  ? 2.361   1.155   5.112   1.00 0.96  ? 8  U A N1     9  
ATOM 8668  C C2     . U A 1 8  ? 2.663   2.099   4.143   1.00 0.97  ? 8  U A C2     9  
ATOM 8669  O O2     . U A 1 8  ? 2.836   3.277   4.399   1.00 0.97  ? 8  U A O2     9  
ATOM 8670  N N3     . U A 1 8  ? 2.764   1.608   2.866   1.00 1.02  ? 8  U A N3     9  
ATOM 8671  C C4     . U A 1 8  ? 2.600   0.298   2.462   1.00 1.06  ? 8  U A C4     9  
ATOM 8672  O O4     . U A 1 8  ? 2.750   0.001   1.276   1.00 1.13  ? 8  U A O4     9  
ATOM 8673  C C5     . U A 1 8  ? 2.288   -0.612  3.518   1.00 1.07  ? 8  U A C5     9  
ATOM 8674  C C6     . U A 1 8  ? 2.178   -0.170  4.775   1.00 1.01  ? 8  U A C6     9  
ATOM 8675  H "H5'"  . U A 1 8  ? 2.255   -1.121  9.586   1.00 1.11  ? 8  U A "H5'"  9  
ATOM 8676  H "H5''" . U A 1 8  ? 0.494   -0.988  9.522   1.00 1.12  ? 8  U A "H5''" 9  
ATOM 8677  H "H4'"  . U A 1 8  ? 1.762   1.149   9.236   1.00 1.02  ? 8  U A "H4'"  9  
ATOM 8678  H "H3'"  . U A 1 8  ? -0.196  0.357   7.066   1.00 1.11  ? 8  U A "H3'"  9  
ATOM 8679  H "H2'"  . U A 1 8  ? 0.343   2.450   6.025   1.00 1.04  ? 8  U A "H2'"  9  
ATOM 8680  H "HO2'" . U A 1 8  ? 0.482   3.313   8.416   1.00 1.22  ? 8  U A "HO2'" 9  
ATOM 8681  H "H1'"  . U A 1 8  ? 3.140   2.294   6.664   1.00 0.91  ? 8  U A "H1'"  9  
ATOM 8682  H H3     . U A 1 8  ? 2.986   2.279   2.139   1.00 1.05  ? 8  U A H3     9  
ATOM 8683  H H5     . U A 1 8  ? 2.176   -1.676  3.300   1.00 1.14  ? 8  U A H5     9  
ATOM 8684  H H6     . U A 1 8  ? 1.938   -0.885  5.559   1.00 1.06  ? 8  U A H6     9  
ATOM 8685  P P      . U A 1 9  ? -1.970  0.693   8.943   1.00 1.31  ? 9  U A P      9  
ATOM 8686  O OP1    . U A 1 9  ? -2.430  1.051   10.307  1.00 1.46  ? 9  U A OP1    9  
ATOM 8687  O OP2    . U A 1 9  ? -1.687  -0.728  8.632   1.00 1.69  ? 9  U A OP2    9  
ATOM 8688  O "O5'"  . U A 1 9  ? -3.054  1.198   7.892   1.00 1.16  ? 9  U A "O5'"  9  
ATOM 8689  C "C5'"  . U A 1 9  ? -4.132  2.050   8.277   1.00 1.16  ? 9  U A "C5'"  9  
ATOM 8690  C "C4'"  . U A 1 9  ? -3.793  3.504   8.056   1.00 1.06  ? 9  U A "C4'"  9  
ATOM 8691  O "O4'"  . U A 1 9  ? -2.616  3.613   7.210   1.00 1.11  ? 9  U A "O4'"  9  
ATOM 8692  C "C3'"  . U A 1 9  ? -4.874  4.298   7.341   1.00 1.34  ? 9  U A "C3'"  9  
ATOM 8693  O "O3'"  . U A 1 9  ? -5.782  4.869   8.274   1.00 1.68  ? 9  U A "O3'"  9  
ATOM 8694  C "C2'"  . U A 1 9  ? -4.097  5.378   6.607   1.00 1.67  ? 9  U A "C2'"  9  
ATOM 8695  O "O2'"  . U A 1 9  ? -3.847  6.487   7.451   1.00 2.25  ? 9  U A "O2'"  9  
ATOM 8696  C "C1'"  . U A 1 9  ? -2.780  4.671   6.282   1.00 1.30  ? 9  U A "C1'"  9  
ATOM 8697  N N1     . U A 1 9  ? -2.724  4.131   4.913   1.00 1.21  ? 9  U A N1     9  
ATOM 8698  C C2     . U A 1 9  ? -2.513  5.025   3.876   1.00 1.52  ? 9  U A C2     9  
ATOM 8699  O O2     . U A 1 9  ? -2.357  6.222   4.059   1.00 1.98  ? 9  U A O2     9  
ATOM 8700  N N3     . U A 1 9  ? -2.490  4.467   2.620   1.00 1.55  ? 9  U A N3     9  
ATOM 8701  C C4     . U A 1 9  ? -2.654  3.137   2.296   1.00 1.64  ? 9  U A C4     9  
ATOM 8702  O O4     . U A 1 9  ? -2.621  2.788   1.114   1.00 1.97  ? 9  U A O4     9  
ATOM 8703  C C5     . U A 1 9  ? -2.864  2.278   3.417   1.00 1.64  ? 9  U A C5     9  
ATOM 8704  C C6     . U A 1 9  ? -2.891  2.782   4.657   1.00 1.29  ? 9  U A C6     9  
ATOM 8705  H "H5'"  . U A 1 9  ? -4.376  1.894   9.327   1.00 1.57  ? 9  U A "H5'"  9  
ATOM 8706  H "H5''" . U A 1 9  ? -5.011  1.803   7.683   1.00 1.46  ? 9  U A "H5''" 9  
ATOM 8707  H "H4'"  . U A 1 9  ? -3.671  3.962   9.039   1.00 1.33  ? 9  U A "H4'"  9  
ATOM 8708  H "H3'"  . U A 1 9  ? -5.473  3.679   6.676   1.00 1.46  ? 9  U A "H3'"  9  
ATOM 8709  H "H2'"  . U A 1 9  ? -4.623  5.662   5.697   1.00 1.95  ? 9  U A "H2'"  9  
ATOM 8710  H "HO2'" . U A 1 9  ? -4.426  6.392   8.215   1.00 2.34  ? 9  U A "HO2'" 9  
ATOM 8711  H "H1'"  . U A 1 9  ? -1.951  5.364   6.415   1.00 1.64  ? 9  U A "H1'"  9  
ATOM 8712  H H3     . U A 1 9  ? -2.314  5.098   1.851   1.00 1.77  ? 9  U A H3     9  
ATOM 8713  H H5     . U A 1 9  ? -3.003  1.208   3.264   1.00 2.09  ? 9  U A H5     9  
ATOM 8714  H H6     . U A 1 9  ? -3.044  2.100   5.491   1.00 1.37  ? 9  U A H6     9  
ATOM 8715  P P      . A A 1 10 ? -7.293  4.334   8.335   1.00 1.50  ? 10 A A P      9  
ATOM 8716  O OP1    . A A 1 10 ? -7.963  4.952   9.500   1.00 1.67  ? 10 A A OP1    9  
ATOM 8717  O OP2    . A A 1 10 ? -7.253  2.858   8.218   1.00 1.46  ? 10 A A OP2    9  
ATOM 8718  O "O5'"  . A A 1 10 ? -7.956  4.917   7.012   1.00 1.36  ? 10 A A "O5'"  9  
ATOM 8719  C "C5'"  . A A 1 10 ? -8.225  6.309   6.884   1.00 1.38  ? 10 A A "C5'"  9  
ATOM 8720  C "C4'"  . A A 1 10 ? -7.894  6.768   5.485   1.00 1.24  ? 10 A A "C4'"  9  
ATOM 8721  O "O4'"  . A A 1 10 ? -6.868  5.903   4.939   1.00 1.09  ? 10 A A "O4'"  9  
ATOM 8722  C "C3'"  . A A 1 10 ? -9.048  6.694   4.493   1.00 1.23  ? 10 A A "C3'"  9  
ATOM 8723  O "O3'"  . A A 1 10 ? -9.745  7.937   4.454   1.00 1.42  ? 10 A A "O3'"  9  
ATOM 8724  C "C2'"  . A A 1 10 ? -8.386  6.386   3.151   1.00 1.07  ? 10 A A "C2'"  9  
ATOM 8725  O "O2'"  . A A 1 10 ? -8.168  7.561   2.396   1.00 1.19  ? 10 A A "O2'"  9  
ATOM 8726  C "C1'"  . A A 1 10 ? -7.047  5.756   3.544   1.00 1.01  ? 10 A A "C1'"  9  
ATOM 8727  N N9     . A A 1 10 ? -6.965  4.333   3.211   1.00 0.97  ? 10 A A N9     9  
ATOM 8728  C C8     . A A 1 10 ? -7.003  3.259   4.069   1.00 1.05  ? 10 A A C8     9  
ATOM 8729  N N7     . A A 1 10 ? -6.923  2.095   3.465   1.00 1.08  ? 10 A A N7     9  
ATOM 8730  C C5     . A A 1 10 ? -6.829  2.425   2.120   1.00 1.00  ? 10 A A C5     9  
ATOM 8731  C C6     . A A 1 10 ? -6.718  1.635   0.961   1.00 1.04  ? 10 A A C6     9  
ATOM 8732  N N6     . A A 1 10 ? -6.697  0.298   0.972   1.00 1.17  ? 10 A A N6     9  
ATOM 8733  N N1     . A A 1 10 ? -6.644  2.276   -0.226  1.00 1.02  ? 10 A A N1     9  
ATOM 8734  C C2     . A A 1 10 ? -6.683  3.619   -0.237  1.00 0.98  ? 10 A A C2     9  
ATOM 8735  N N3     . A A 1 10 ? -6.784  4.467   0.788   1.00 0.94  ? 10 A A N3     9  
ATOM 8736  C C4     . A A 1 10 ? -6.855  3.799   1.951   1.00 0.94  ? 10 A A C4     9  
ATOM 8737  H "H5'"  . A A 1 10 ? -7.624  6.871   7.601   1.00 1.44  ? 10 A A "H5'"  9  
ATOM 8738  H "H5''" . A A 1 10 ? -9.280  6.499   7.079   1.00 1.50  ? 10 A A "H5''" 9  
ATOM 8739  H "H4'"  . A A 1 10 ? -7.599  7.816   5.543   1.00 1.31  ? 10 A A "H4'"  9  
ATOM 8740  H "H3'"  . A A 1 10 ? -9.781  5.942   4.775   1.00 1.26  ? 10 A A "H3'"  9  
ATOM 8741  H "H2'"  . A A 1 10 ? -8.992  5.666   2.601   1.00 1.01  ? 10 A A "H2'"  9  
ATOM 8742  H "HO2'" . A A 1 10 ? -8.901  7.628   1.775   1.00 1.41  ? 10 A A "HO2'" 9  
ATOM 8743  H "H1'"  . A A 1 10 ? -6.214  6.266   3.059   1.00 1.01  ? 10 A A "H1'"  9  
ATOM 8744  H H8     . A A 1 10 ? -7.092  3.361   5.141   1.00 1.13  ? 10 A A H8     9  
ATOM 8745  H H61    . A A 1 10 ? -6.763  -0.200  1.851   1.00 1.23  ? 10 A A H61    9  
ATOM 8746  H H62    . A A 1 10 ? -6.618  -0.219  0.107   1.00 1.23  ? 10 A A H62    9  
ATOM 8747  H H2     . A A 1 10 ? -6.626  4.086   -1.223  1.00 1.03  ? 10 A A H2     9  
ATOM 8748  P P      . C A 1 11 ? -11.326 8.011   4.733   1.00 1.57  ? 11 C A P      9  
ATOM 8749  O OP1    . C A 1 11 ? -11.618 9.362   5.267   1.00 1.90  ? 11 C A OP1    9  
ATOM 8750  O OP2    . C A 1 11 ? -11.738 6.824   5.518   1.00 1.61  ? 11 C A OP2    9  
ATOM 8751  O "O5'"  . C A 1 11 ? -11.969 7.899   3.282   1.00 1.40  ? 11 C A "O5'"  9  
ATOM 8752  C "C5'"  . C A 1 11 ? -11.779 8.933   2.320   1.00 1.45  ? 11 C A "C5'"  9  
ATOM 8753  C "C4'"  . C A 1 11 ? -11.784 8.354   0.926   1.00 1.28  ? 11 C A "C4'"  9  
ATOM 8754  O "O4'"  . C A 1 11 ? -10.815 7.278   0.848   1.00 1.10  ? 11 C A "O4'"  9  
ATOM 8755  C "C3'"  . C A 1 11 ? -13.089 7.703   0.499   1.00 1.18  ? 11 C A "C3'"  9  
ATOM 8756  O "O3'"  . C A 1 11 ? -14.009 8.658   -0.024  1.00 1.38  ? 11 C A "O3'"  9  
ATOM 8757  C "C2'"  . C A 1 11 ? -12.648 6.722   -0.580  1.00 1.02  ? 11 C A "C2'"  9  
ATOM 8758  O "O2'"  . C A 1 11 ? -12.600 7.337   -1.850  1.00 1.19  ? 11 C A "O2'"  9  
ATOM 8759  C "C1'"  . C A 1 11 ? -11.221 6.365   -0.156  1.00 0.98  ? 11 C A "C1'"  9  
ATOM 8760  N N1     . C A 1 11 ? -11.093 4.990   0.356   1.00 0.85  ? 11 C A N1     9  
ATOM 8761  C C2     . C A 1 11 ? -10.945 3.948   -0.565  1.00 0.81  ? 11 C A C2     9  
ATOM 8762  O O2     . C A 1 11 ? -10.892 4.216   -1.771  1.00 0.87  ? 11 C A O2     9  
ATOM 8763  N N3     . C A 1 11 ? -10.850 2.675   -0.120  1.00 0.83  ? 11 C A N3     9  
ATOM 8764  C C4     . C A 1 11 ? -10.893 2.416   1.188   1.00 0.87  ? 11 C A C4     9  
ATOM 8765  N N4     . C A 1 11 ? -10.796 1.141   1.573   1.00 1.00  ? 11 C A N4     9  
ATOM 8766  C C5     . C A 1 11 ? -11.041 3.458   2.153   1.00 0.90  ? 11 C A C5     9  
ATOM 8767  C C6     . C A 1 11 ? -11.138 4.717   1.698   1.00 0.89  ? 11 C A C6     9  
ATOM 8768  H "H5'"  . C A 1 11 ? -10.824 9.428   2.498   1.00 1.52  ? 11 C A "H5'"  9  
ATOM 8769  H "H5''" . C A 1 11 ? -12.581 9.665   2.404   1.00 1.60  ? 11 C A "H5''" 9  
ATOM 8770  H "H4'"  . C A 1 11 ? -11.593 9.167   0.229   1.00 1.43  ? 11 C A "H4'"  9  
ATOM 8771  H "H3'"  . C A 1 11 ? -13.591 7.220   1.337   1.00 1.17  ? 11 C A "H3'"  9  
ATOM 8772  H "H2'"  . C A 1 11 ? -13.291 5.842   -0.572  1.00 0.91  ? 11 C A "H2'"  9  
ATOM 8773  H "HO2'" . C A 1 11 ? -13.456 7.200   -2.262  1.00 1.30  ? 11 C A "HO2'" 9  
ATOM 8774  H "H1'"  . C A 1 11 ? -10.521 6.481   -0.984  1.00 1.05  ? 11 C A "H1'"  9  
ATOM 8775  H H41    . C A 1 11 ? -10.829 0.903   2.554   1.00 1.09  ? 11 C A H41    9  
ATOM 8776  H H42    . C A 1 11 ? -10.685 0.410   0.880   1.00 1.06  ? 11 C A H42    9  
ATOM 8777  H H5     . C A 1 11 ? -11.090 3.237   3.221   1.00 0.99  ? 11 C A H5     9  
ATOM 8778  H H6     . C A 1 11 ? -11.256 5.534   2.412   1.00 0.99  ? 11 C A H6     9  
ATOM 8779  P P      . G A 1 12 ? -15.525 8.210   -0.300  1.00 1.41  ? 12 G A P      9  
ATOM 8780  O OP1    . G A 1 12 ? -16.365 9.431   -0.275  1.00 1.64  ? 12 G A OP1    9  
ATOM 8781  O OP2    . G A 1 12 ? -15.842 7.087   0.611   1.00 1.34  ? 12 G A OP2    9  
ATOM 8782  O "O5'"  . G A 1 12 ? -15.503 7.654   -1.791  1.00 1.33  ? 12 G A "O5'"  9  
ATOM 8783  C "C5'"  . G A 1 12 ? -15.316 8.537   -2.887  1.00 1.53  ? 12 G A "C5'"  9  
ATOM 8784  C "C4'"  . G A 1 12 ? -15.351 7.781   -4.193  1.00 1.45  ? 12 G A "C4'"  9  
ATOM 8785  O "O4'"  . G A 1 12 ? -14.373 6.710   -4.161  1.00 1.23  ? 12 G A "O4'"  9  
ATOM 8786  C "C3'"  . G A 1 12 ? -16.675 7.101   -4.511  1.00 1.42  ? 12 G A "C3'"  9  
ATOM 8787  O "O3'"  . G A 1 12 ? -17.535 7.981   -5.224  1.00 1.71  ? 12 G A "O3'"  9  
ATOM 8788  C "C2'"  . G A 1 12 ? -16.270 5.916   -5.379  1.00 1.28  ? 12 G A "C2'"  9  
ATOM 8789  O "O2'"  . G A 1 12 ? -16.206 6.282   -6.744  1.00 1.50  ? 12 G A "O2'"  9  
ATOM 8790  C "C1'"  . G A 1 12 ? -14.865 5.589   -4.874  1.00 1.10  ? 12 G A "C1'"  9  
ATOM 8791  N N9     . G A 1 12 ? -14.823 4.433   -3.986  1.00 0.85  ? 12 G A N9     9  
ATOM 8792  C C8     . G A 1 12 ? -14.810 4.452   -2.613  1.00 0.84  ? 12 G A C8     9  
ATOM 8793  N N7     . G A 1 12 ? -14.773 3.265   -2.078  1.00 0.80  ? 12 G A N7     9  
ATOM 8794  C C5     . G A 1 12 ? -14.765 2.402   -3.164  1.00 0.71  ? 12 G A C5     9  
ATOM 8795  C C6     . G A 1 12 ? -14.732 0.986   -3.204  1.00 0.78  ? 12 G A C6     9  
ATOM 8796  O O6     . G A 1 12 ? -14.665 0.198   -2.254  1.00 0.98  ? 12 G A O6     9  
ATOM 8797  N N1     . G A 1 12 ? -14.743 0.502   -4.510  1.00 0.78  ? 12 G A N1     9  
ATOM 8798  C C2     . G A 1 12 ? -14.776 1.295   -5.632  1.00 0.78  ? 12 G A C2     9  
ATOM 8799  N N2     . G A 1 12 ? -14.797 0.661   -6.815  1.00 0.93  ? 12 G A N2     9  
ATOM 8800  N N3     . G A 1 12 ? -14.800 2.620   -5.608  1.00 0.81  ? 12 G A N3     9  
ATOM 8801  C C4     . G A 1 12 ? -14.797 3.104   -4.349  1.00 0.74  ? 12 G A C4     9  
ATOM 8802  H "H5'"  . G A 1 12 ? -14.357 9.042   -2.790  1.00 1.67  ? 12 G A "H5'"  9  
ATOM 8803  H "H5''" . G A 1 12 ? -16.108 9.287   -2.894  1.00 1.70  ? 12 G A "H5''" 9  
ATOM 8804  H "H4'"  . G A 1 12 ? -15.172 8.504   -4.985  1.00 1.64  ? 12 G A "H4'"  9  
ATOM 8805  H "H3'"  . G A 1 12 ? -17.214 6.806   -3.612  1.00 1.35  ? 12 G A "H3'"  9  
ATOM 8806  H "H2'"  . G A 1 12 ? -16.948 5.078   -5.210  1.00 1.20  ? 12 G A "H2'"  9  
ATOM 8807  H "HO2'" . G A 1 12 ? -16.676 7.118   -6.825  1.00 1.69  ? 12 G A "HO2'" 9  
ATOM 8808  H "H1'"  . G A 1 12 ? -14.188 5.401   -5.710  1.00 1.15  ? 12 G A "H1'"  9  
ATOM 8809  H H8     . G A 1 12 ? -14.856 5.360   -2.036  1.00 0.96  ? 12 G A H8     9  
ATOM 8810  H H1     . G A 1 12 ? -14.729 -0.502  -4.636  1.00 0.90  ? 12 G A H1     9  
ATOM 8811  H H21    . G A 1 12 ? -14.826 1.194   -7.673  1.00 1.05  ? 12 G A H21    9  
ATOM 8812  H H22    . G A 1 12 ? -14.795 -0.352  -6.849  1.00 0.98  ? 12 G A H22    9  
ATOM 8813  P P      . G A 1 13 ? -19.016 8.267   -4.679  1.00 1.83  ? 13 G A P      9  
ATOM 8814  O OP1    . G A 1 13 ? -19.664 9.177   -5.656  1.00 2.09  ? 13 G A OP1    9  
ATOM 8815  O OP2    . G A 1 13 ? -18.924 8.690   -3.264  1.00 2.05  ? 13 G A OP2    9  
ATOM 8816  O "O5'"  . G A 1 13 ? -19.738 6.851   -4.739  1.00 1.70  ? 13 G A "O5'"  9  
ATOM 8817  C "C5'"  . G A 1 13 ? -20.634 6.530   -5.801  1.00 1.88  ? 13 G A "C5'"  9  
ATOM 8818  C "C4'"  . G A 1 13 ? -20.579 5.052   -6.116  1.00 1.67  ? 13 G A "C4'"  9  
ATOM 8819  O "O4'"  . G A 1 13 ? -19.428 4.451   -5.489  1.00 1.43  ? 13 G A "O4'"  9  
ATOM 8820  C "C3'"  . G A 1 13 ? -21.733 4.208   -5.601  1.00 1.79  ? 13 G A "C3'"  9  
ATOM 8821  O "O3'"  . G A 1 13 ? -22.852 4.268   -6.477  1.00 2.09  ? 13 G A "O3'"  9  
ATOM 8822  C "C2'"  . G A 1 13 ? -21.142 2.799   -5.564  1.00 1.54  ? 13 G A "C2'"  9  
ATOM 8823  O "O2'"  . G A 1 13 ? -21.421 2.111   -6.766  1.00 1.63  ? 13 G A "O2'"  9  
ATOM 8824  C "C1'"  . G A 1 13 ? -19.636 3.054   -5.450  1.00 1.30  ? 13 G A "C1'"  9  
ATOM 8825  N N9     . G A 1 13 ? -19.053 2.569   -4.206  1.00 1.19  ? 13 G A N9     9  
ATOM 8826  C C8     . G A 1 13 ? -18.357 3.317   -3.302  1.00 1.19  ? 13 G A C8     9  
ATOM 8827  N N7     . G A 1 13 ? -17.931 2.624   -2.279  1.00 1.23  ? 13 G A N7     9  
ATOM 8828  C C5     . G A 1 13 ? -18.383 1.333   -2.528  1.00 1.24  ? 13 G A C5     9  
ATOM 8829  C C6     . G A 1 13 ? -18.236 0.137   -1.771  1.00 1.39  ? 13 G A C6     9  
ATOM 8830  O O6     . G A 1 13 ? -17.665 -0.024  -0.685  1.00 1.55  ? 13 G A O6     9  
ATOM 8831  N N1     . G A 1 13 ? -18.852 -0.948  -2.388  1.00 1.42  ? 13 G A N1     9  
ATOM 8832  C C2     . G A 1 13 ? -19.518 -0.883  -3.587  1.00 1.36  ? 13 G A C2     9  
ATOM 8833  N N2     . G A 1 13 ? -20.036 -2.030  -4.044  1.00 1.49  ? 13 G A N2     9  
ATOM 8834  N N3     . G A 1 13 ? -19.664 0.222   -4.301  1.00 1.27  ? 13 G A N3     9  
ATOM 8835  C C4     . G A 1 13 ? -19.076 1.284   -3.717  1.00 1.20  ? 13 G A C4     9  
ATOM 8836  H "H5'"  . G A 1 13 ? -20.363 7.094   -6.696  1.00 2.11  ? 13 G A "H5'"  9  
ATOM 8837  H "H5''" . G A 1 13 ? -21.653 6.796   -5.517  1.00 2.22  ? 13 G A "H5''" 9  
ATOM 8838  H "H4'"  . G A 1 13 ? -20.570 4.949   -7.195  1.00 1.79  ? 13 G A "H4'"  9  
ATOM 8839  H "H3'"  . G A 1 13 ? -22.086 4.544   -4.628  1.00 1.99  ? 13 G A "H3'"  9  
ATOM 8840  H "H2'"  . G A 1 13 ? -21.516 2.268   -4.686  1.00 1.64  ? 13 G A "H2'"  9  
ATOM 8841  H "HO2'" . G A 1 13 ? -22.186 2.537   -7.158  1.00 1.89  ? 13 G A "HO2'" 9  
ATOM 8842  H "H1'"  . G A 1 13 ? -19.057 2.623   -6.266  1.00 1.30  ? 13 G A "H1'"  9  
ATOM 8843  H H8     . G A 1 13 ? -18.215 4.383   -3.419  1.00 1.25  ? 13 G A H8     9  
ATOM 8844  H H1     . G A 1 13 ? -18.816 -1.840  -1.911  1.00 1.57  ? 13 G A H1     9  
ATOM 8845  H H21    . G A 1 13 ? -20.533 -2.045  -4.921  1.00 1.52  ? 13 G A H21    9  
ATOM 8846  H H22    . G A 1 13 ? -19.935 -2.886  -3.508  1.00 1.61  ? 13 G A H22    9  
ATOM 8847  P P      . U A 1 14 ? -24.330 4.387   -5.864  1.00 2.46  ? 14 U A P      9  
ATOM 8848  O OP1    . U A 1 14 ? -25.306 4.098   -6.943  1.00 2.62  ? 14 U A OP1    9  
ATOM 8849  O OP2    . U A 1 14 ? -24.407 5.677   -5.144  1.00 2.76  ? 14 U A OP2    9  
ATOM 8850  O "O5'"  . U A 1 14 ? -24.411 3.209   -4.799  1.00 2.48  ? 14 U A "O5'"  9  
ATOM 8851  C "C5'"  . U A 1 14 ? -25.139 3.363   -3.582  1.00 2.74  ? 14 U A "C5'"  9  
ATOM 8852  C "C4'"  . U A 1 14 ? -24.621 2.394   -2.550  1.00 2.78  ? 14 U A "C4'"  9  
ATOM 8853  O "O4'"  . U A 1 14 ? -23.176 2.476   -2.555  1.00 2.60  ? 14 U A "O4'"  9  
ATOM 8854  C "C3'"  . U A 1 14 ? -25.067 2.662   -1.111  1.00 3.19  ? 14 U A "C3'"  9  
ATOM 8855  O "O3'"  . U A 1 14 ? -25.801 1.559   -0.597  1.00 3.57  ? 14 U A "O3'"  9  
ATOM 8856  C "C2'"  . U A 1 14 ? -23.784 2.906   -0.313  1.00 3.14  ? 14 U A "C2'"  9  
ATOM 8857  O "O2'"  . U A 1 14 ? -23.719 2.178   0.901   1.00 3.50  ? 14 U A "O2'"  9  
ATOM 8858  C "C1'"  . U A 1 14 ? -22.709 2.353   -1.235  1.00 2.81  ? 14 U A "C1'"  9  
ATOM 8859  N N1     . U A 1 14 ? -21.467 3.116   -1.098  1.00 2.79  ? 14 U A N1     9  
ATOM 8860  C C2     . U A 1 14 ? -20.540 2.649   -0.207  1.00 3.29  ? 14 U A C2     9  
ATOM 8861  O O2     . U A 1 14 ? -20.552 1.511   0.199   1.00 3.79  ? 14 U A O2     9  
ATOM 8862  N N3     . U A 1 14 ? -19.523 3.516   0.080   1.00 3.44  ? 14 U A N3     9  
ATOM 8863  C C4     . U A 1 14 ? -19.329 4.772   -0.451  1.00 3.27  ? 14 U A C4     9  
ATOM 8864  O O4     . U A 1 14 ? -18.372 5.445   -0.070  1.00 3.69  ? 14 U A O4     9  
ATOM 8865  C C5     . U A 1 14 ? -20.320 5.167   -1.405  1.00 2.82  ? 14 U A C5     9  
ATOM 8866  C C6     . U A 1 14 ? -21.335 4.346   -1.686  1.00 2.54  ? 14 U A C6     9  
ATOM 8867  H "H5'"  . U A 1 14 ? -26.199 3.172   -3.759  1.00 2.93  ? 14 U A "H5'"  9  
ATOM 8868  H "H5''" . U A 1 14 ? -25.018 4.380   -3.205  1.00 3.09  ? 14 U A "H5''" 9  
ATOM 8869  H "H4'"  . U A 1 14 ? -24.998 1.403   -2.811  1.00 2.89  ? 14 U A "H4'"  9  
ATOM 8870  H "H3'"  . U A 1 14 ? -25.746 3.511   -1.061  1.00 3.39  ? 14 U A "H3'"  9  
ATOM 8871  H "H2'"  . U A 1 14 ? -23.649 3.977   -0.155  1.00 3.21  ? 14 U A "H2'"  9  
ATOM 8872  H "HO2'" . U A 1 14 ? -22.810 2.233   1.238   1.00 3.40  ? 14 U A "HO2'" 9  
ATOM 8873  H "H1'"  . U A 1 14 ? -22.511 1.300   -1.041  1.00 2.96  ? 14 U A "H1'"  9  
ATOM 8874  H H3     . U A 1 14 ? -18.859 3.214   0.767   1.00 3.87  ? 14 U A H3     9  
ATOM 8875  H H5     . U A 1 14 ? -20.238 6.123   -1.920  1.00 2.91  ? 14 U A H5     9  
ATOM 8876  H H6     . U A 1 14 ? -22.085 4.659   -2.411  1.00 2.36  ? 14 U A H6     9  
ATOM 8877  P P      . U A 1 15 ? -27.351 1.401   -0.980  1.00 3.97  ? 15 U A P      9  
ATOM 8878  O OP1    . U A 1 15 ? -27.439 0.743   -2.307  1.00 4.14  ? 15 U A OP1    9  
ATOM 8879  O OP2    . U A 1 15 ? -27.997 2.721   -0.782  1.00 4.22  ? 15 U A OP2    9  
ATOM 8880  O "O5'"  . U A 1 15 ? -27.925 0.404   0.118   1.00 4.32  ? 15 U A "O5'"  9  
ATOM 8881  C "C5'"  . U A 1 15 ? -27.744 0.682   1.502   1.00 4.56  ? 15 U A "C5'"  9  
ATOM 8882  C "C4'"  . U A 1 15 ? -26.769 -0.299  2.103   1.00 4.68  ? 15 U A "C4'"  9  
ATOM 8883  O "O4'"  . U A 1 15 ? -26.258 -1.163  1.067   1.00 4.34  ? 15 U A "O4'"  9  
ATOM 8884  C "C3'"  . U A 1 15 ? -25.518 0.299   2.727   1.00 4.92  ? 15 U A "C3'"  9  
ATOM 8885  O "O3'"  . U A 1 15 ? -25.732 0.625   4.099   1.00 5.59  ? 15 U A "O3'"  9  
ATOM 8886  C "C2'"  . U A 1 15 ? -24.460 -0.798  2.572   1.00 4.91  ? 15 U A "C2'"  9  
ATOM 8887  O "O2'"  . U A 1 15 ? -24.237 -1.470  3.797   1.00 5.65  ? 15 U A "O2'"  9  
ATOM 8888  C "C1'"  . U A 1 15 ? -25.100 -1.777  1.580   1.00 4.57  ? 15 U A "C1'"  9  
ATOM 8889  N N1     . U A 1 15 ? -24.261 -2.152  0.429   1.00 4.15  ? 15 U A N1     9  
ATOM 8890  C C2     . U A 1 15 ? -24.161 -3.495  0.093   1.00 4.53  ? 15 U A C2     9  
ATOM 8891  O O2     . U A 1 15 ? -24.665 -4.394  0.747   1.00 5.22  ? 15 U A O2     9  
ATOM 8892  N N3     . U A 1 15 ? -23.440 -3.753  -1.045  1.00 4.19  ? 15 U A N3     9  
ATOM 8893  C C4     . U A 1 15 ? -22.818 -2.838  -1.865  1.00 3.50  ? 15 U A C4     9  
ATOM 8894  O O4     . U A 1 15 ? -22.273 -3.229  -2.896  1.00 3.35  ? 15 U A O4     9  
ATOM 8895  C C5     . U A 1 15 ? -22.951 -1.478  -1.446  1.00 3.16  ? 15 U A C5     9  
ATOM 8896  C C6     . U A 1 15 ? -23.653 -1.186  -0.343  1.00 3.51  ? 15 U A C6     9  
ATOM 8897  H "H5'"  . U A 1 15 ? -28.699 0.605   2.020   1.00 5.00  ? 15 U A "H5'"  9  
ATOM 8898  H "H5''" . U A 1 15 ? -27.356 1.692   1.626   1.00 4.54  ? 15 U A "H5''" 9  
ATOM 8899  H "H4'"  . U A 1 15 ? -27.276 -0.832  2.894   1.00 5.06  ? 15 U A "H4'"  9  
ATOM 8900  H "H3'"  . U A 1 15 ? -25.242 1.227   2.241   1.00 4.82  ? 15 U A "H3'"  9  
ATOM 8901  H "H2'"  . U A 1 15 ? -23.543 -0.367  2.177   1.00 4.73  ? 15 U A "H2'"  9  
ATOM 8902  H "HO2'" . U A 1 15 ? -23.725 -0.877  4.349   1.00 5.97  ? 15 U A "HO2'" 9  
ATOM 8903  H "H1'"  . U A 1 15 ? -25.427 -2.689  2.079   1.00 5.00  ? 15 U A "H1'"  9  
ATOM 8904  H H3     . U A 1 15 ? -23.346 -4.724  -1.307  1.00 4.55  ? 15 U A H3     9  
ATOM 8905  H H5     . U A 1 15 ? -22.467 -0.679  -2.017  1.00 2.77  ? 15 U A H5     9  
ATOM 8906  H H6     . U A 1 15 ? -23.755 -0.143  -0.049  1.00 3.41  ? 15 U A H6     9  
ATOM 8907  P P      . U A 1 16 ? -25.088 1.956   4.729   1.00 5.94  ? 16 U A P      9  
ATOM 8908  O OP1    . U A 1 16 ? -26.193 2.702   5.379   1.00 6.71  ? 16 U A OP1    9  
ATOM 8909  O OP2    . U A 1 16 ? -24.261 2.642   3.715   1.00 5.57  ? 16 U A OP2    9  
ATOM 8910  O "O5'"  . U A 1 16 ? -24.121 1.416   5.872   1.00 6.15  ? 16 U A "O5'"  9  
ATOM 8911  C "C5'"  . U A 1 16 ? -22.994 2.179   6.288   1.00 6.44  ? 16 U A "C5'"  9  
ATOM 8912  C "C4'"  . U A 1 16 ? -22.998 2.328   7.790   1.00 7.09  ? 16 U A "C4'"  9  
ATOM 8913  O "O4'"  . U A 1 16 ? -24.373 2.317   8.261   1.00 7.56  ? 16 U A "O4'"  9  
ATOM 8914  C "C3'"  . U A 1 16 ? -22.276 1.232   8.569   1.00 7.12  ? 16 U A "C3'"  9  
ATOM 8915  O "O3'"  . U A 1 16 ? -21.446 1.803   9.572   1.00 7.68  ? 16 U A "O3'"  9  
ATOM 8916  C "C2'"  . U A 1 16 ? -23.396 0.371   9.147   1.00 7.49  ? 16 U A "C2'"  9  
ATOM 8917  O "O2'"  . U A 1 16 ? -23.069 -0.184  10.406  1.00 8.17  ? 16 U A "O2'"  9  
ATOM 8918  C "C1'"  . U A 1 16 ? -24.504 1.402   9.327   1.00 7.96  ? 16 U A "C1'"  9  
ATOM 8919  N N1     . U A 1 16 ? -25.853 0.823   9.281   1.00 8.18  ? 16 U A N1     9  
ATOM 8920  C C2     . U A 1 16 ? -26.511 0.557   10.468  1.00 9.06  ? 16 U A C2     9  
ATOM 8921  O O2     . U A 1 16 ? -26.012 0.754   11.563  1.00 9.65  ? 16 U A O2     9  
ATOM 8922  N N3     . U A 1 16 ? -27.773 0.031   10.322  1.00 9.33  ? 16 U A N3     9  
ATOM 8923  C C4     . U A 1 16 ? -28.426 -0.245  9.136   1.00 8.81  ? 16 U A C4     9  
ATOM 8924  O O4     . U A 1 16 ? -29.572 -0.701  9.161   1.00 9.22  ? 16 U A O4     9  
ATOM 8925  C C5     . U A 1 16 ? -27.667 0.056   7.962   1.00 7.90  ? 16 U A C5     9  
ATOM 8926  C C6     . U A 1 16 ? -26.443 0.566   8.075   1.00 7.64  ? 16 U A C6     9  
ATOM 8927  H "H5'"  . U A 1 16 ? -23.029 3.167   5.835   1.00 6.70  ? 16 U A "H5'"  9  
ATOM 8928  H "H5''" . U A 1 16 ? -22.074 1.684   5.977   1.00 6.17  ? 16 U A "H5''" 9  
ATOM 8929  H "H4'"  . U A 1 16 ? -22.477 3.258   8.017   1.00 7.44  ? 16 U A "H4'"  9  
ATOM 8930  H "H3'"  . U A 1 16 ? -21.606 0.659   7.937   1.00 6.65  ? 16 U A "H3'"  9  
ATOM 8931  H "H2'"  . U A 1 16 ? -23.683 -0.392  8.423   1.00 7.10  ? 16 U A "H2'"  9  
ATOM 8932  H "HO2'" . U A 1 16 ? -23.838 -0.073  10.967  1.00 8.41  ? 16 U A "HO2'" 9  
ATOM 8933  H "H1'"  . U A 1 16 ? -24.407 1.974   10.247  1.00 8.61  ? 16 U A "H1'"  9  
ATOM 8934  H H3     . U A 1 16 ? -28.275 -0.185  11.172  1.00 10.05 ? 16 U A H3     9  
ATOM 8935  H H5     . U A 1 16 ? -28.080 -0.138  6.972   1.00 7.52  ? 16 U A H5     9  
ATOM 8936  H H6     . U A 1 16 ? -25.881 0.785   7.174   1.00 7.08  ? 16 U A H6     9  
ATOM 8937  P P      . C A 1 17 ? -19.866 1.925   9.304   1.00 7.39  ? 17 C A P      9  
ATOM 8938  O OP1    . C A 1 17 ? -19.306 2.775   10.387  1.00 8.13  ? 17 C A OP1    9  
ATOM 8939  O OP2    . C A 1 17 ? -19.648 2.319   7.892   1.00 6.83  ? 17 C A OP2    9  
ATOM 8940  O "O5'"  . C A 1 17 ? -19.327 0.442   9.512   1.00 7.12  ? 17 C A "O5'"  9  
ATOM 8941  C "C5'"  . C A 1 17 ? -17.935 0.167   9.638   1.00 6.98  ? 17 C A "C5'"  9  
ATOM 8942  C "C4'"  . C A 1 17 ? -17.730 -0.996  10.580  1.00 7.13  ? 17 C A "C4'"  9  
ATOM 8943  O "O4'"  . C A 1 17 ? -18.023 -0.539  11.926  1.00 7.83  ? 17 C A "O4'"  9  
ATOM 8944  C "C3'"  . C A 1 17 ? -18.621 -2.209  10.330  1.00 6.89  ? 17 C A "C3'"  9  
ATOM 8945  O "O3'"  . C A 1 17 ? -17.868 -3.413  10.362  1.00 6.92  ? 17 C A "O3'"  9  
ATOM 8946  C "C2'"  . C A 1 17 ? -19.677 -2.186  11.433  1.00 7.43  ? 17 C A "C2'"  9  
ATOM 8947  O "O2'"  . C A 1 17 ? -19.910 -3.475  11.965  1.00 7.75  ? 17 C A "O2'"  9  
ATOM 8948  C "C1'"  . C A 1 17 ? -19.047 -1.312  12.518  1.00 8.02  ? 17 C A "C1'"  9  
ATOM 8949  N N1     . C A 1 17 ? -20.003 -0.381  13.145  1.00 8.55  ? 17 C A N1     9  
ATOM 8950  C C2     . C A 1 17 ? -20.093 -0.285  14.543  1.00 9.31  ? 17 C A C2     9  
ATOM 8951  O O2     . C A 1 17 ? -19.367 -0.994  15.255  1.00 9.59  ? 17 C A O2     9  
ATOM 8952  N N3     . C A 1 17 ? -20.970 0.594   15.087  1.00 9.82  ? 17 C A N3     9  
ATOM 8953  C C4     . C A 1 17 ? -21.737 1.354   14.301  1.00 9.59  ? 17 C A C4     9  
ATOM 8954  N N4     . C A 1 17 ? -22.568 2.216   14.889  1.00 10.14 ? 17 C A N4     9  
ATOM 8955  C C5     . C A 1 17 ? -21.669 1.272   12.878  1.00 8.87  ? 17 C A C5     9  
ATOM 8956  C C6     . C A 1 17 ? -20.800 0.403   12.360  1.00 8.38  ? 17 C A C6     9  
ATOM 8957  H "H5'"  . C A 1 17 ? -17.416 1.040   10.032  1.00 7.34  ? 17 C A "H5'"  9  
ATOM 8958  H "H5''" . C A 1 17 ? -17.514 -0.084  8.664   1.00 6.59  ? 17 C A "H5''" 9  
ATOM 8959  H "H4'"  . C A 1 17 ? -16.704 -1.337  10.455  1.00 7.09  ? 17 C A "H4'"  9  
ATOM 8960  H "H3'"  . C A 1 17 ? -19.059 -2.177  9.333   1.00 6.51  ? 17 C A "H3'"  9  
ATOM 8961  H "H2'"  . C A 1 17 ? -20.594 -1.741  11.047  1.00 7.31  ? 17 C A "H2'"  9  
ATOM 8962  H "HO2'" . C A 1 17 ? -19.803 -4.096  11.234  1.00 7.55  ? 17 C A "HO2'" 9  
ATOM 8963  H "H1'"  . C A 1 17 ? -18.584 -1.908  13.305  1.00 8.35  ? 17 C A "H1'"  9  
ATOM 8964  H H41    . C A 1 17 ? -23.158 2.814   14.323  1.00 10.05 ? 17 C A H41    9  
ATOM 8965  H H42    . C A 1 17 ? -22.603 2.279   15.895  1.00 10.70 ? 17 C A H42    9  
ATOM 8966  H H5     . C A 1 17 ? -22.292 1.889   12.227  1.00 8.80  ? 17 C A H5     9  
ATOM 8967  H H6     . C A 1 17 ? -20.735 0.319   11.281  1.00 7.92  ? 17 C A H6     9  
ATOM 8968  P P      . G A 1 18 ? -18.378 -4.688  9.535   1.00 6.48  ? 18 G A P      9  
ATOM 8969  O OP1    . G A 1 18 ? -19.853 -4.751  9.672   1.00 6.81  ? 18 G A OP1    9  
ATOM 8970  O OP2    . G A 1 18 ? -17.564 -5.851  9.965   1.00 6.75  ? 18 G A OP2    9  
ATOM 8971  O "O5'"  . G A 1 18 ? -18.038 -4.359  8.015   1.00 5.60  ? 18 G A "O5'"  9  
ATOM 8972  C "C5'"  . G A 1 18 ? -17.194 -5.233  7.279   1.00 4.95  ? 18 G A "C5'"  9  
ATOM 8973  C "C4'"  . G A 1 18 ? -17.223 -4.921  5.803   1.00 4.21  ? 18 G A "C4'"  9  
ATOM 8974  O "O4'"  . G A 1 18 ? -18.325 -4.033  5.503   1.00 3.80  ? 18 G A "O4'"  9  
ATOM 8975  C "C3'"  . G A 1 18 ? -15.972 -4.250  5.233   1.00 4.47  ? 18 G A "C3'"  9  
ATOM 8976  O "O3'"  . G A 1 18 ? -15.342 -5.082  4.262   1.00 4.24  ? 18 G A "O3'"  9  
ATOM 8977  C "C2'"  . G A 1 18 ? -16.463 -2.954  4.587   1.00 4.33  ? 18 G A "C2'"  9  
ATOM 8978  O "O2'"  . G A 1 18 ? -15.841 -2.775  3.330   1.00 4.47  ? 18 G A "O2'"  9  
ATOM 8979  C "C1'"  . G A 1 18 ? -17.943 -3.268  4.389   1.00 3.62  ? 18 G A "C1'"  9  
ATOM 8980  N N9     . G A 1 18 ? -18.846 -2.128  4.284   1.00 3.51  ? 18 G A N9     9  
ATOM 8981  C C8     . G A 1 18 ? -20.154 -2.116  4.687   1.00 3.62  ? 18 G A C8     9  
ATOM 8982  N N7     . G A 1 18 ? -20.822 -1.074  4.271   1.00 3.57  ? 18 G A N7     9  
ATOM 8983  C C5     . G A 1 18 ? -19.891 -0.339  3.549   1.00 3.36  ? 18 G A C5     9  
ATOM 8984  C C6     . G A 1 18 ? -20.019 0.902   2.845   1.00 3.32  ? 18 G A C6     9  
ATOM 8985  O O6     . G A 1 18 ? -21.032 1.623   2.672   1.00 3.34  ? 18 G A O6     9  
ATOM 8986  N N1     . G A 1 18 ? -18.815 1.280   2.253   1.00 3.48  ? 18 G A N1     9  
ATOM 8987  C C2     . G A 1 18 ? -17.639 0.569   2.334   1.00 3.72  ? 18 G A C2     9  
ATOM 8988  N N2     . G A 1 18 ? -16.561 1.093   1.722   1.00 4.21  ? 18 G A N2     9  
ATOM 8989  N N3     . G A 1 18 ? -17.511 -0.575  2.981   1.00 3.67  ? 18 G A N3     9  
ATOM 8990  C C4     . G A 1 18 ? -18.662 -0.972  3.559   1.00 3.44  ? 18 G A C4     9  
ATOM 8991  H "H5'"  . G A 1 18 ? -17.519 -6.261  7.429   1.00 5.00  ? 18 G A "H5'"  9  
ATOM 8992  H "H5''" . G A 1 18 ? -16.172 -5.137  7.638   1.00 5.28  ? 18 G A "H5''" 9  
ATOM 8993  H "H4'"  . G A 1 18 ? -17.310 -5.872  5.281   1.00 3.98  ? 18 G A "H4'"  9  
ATOM 8994  H "H3'"  . G A 1 18 ? -15.220 -4.072  6.001   1.00 5.09  ? 18 G A "H3'"  9  
ATOM 8995  H "H2'"  . G A 1 18 ? -16.318 -2.106  5.259   1.00 4.76  ? 18 G A "H2'"  9  
ATOM 8996  H "HO2'" . G A 1 18 ? -15.138 -3.431  3.278   1.00 4.57  ? 18 G A "HO2'" 9  
ATOM 8997  H "H1'"  . G A 1 18 ? -18.107 -3.902  3.519   1.00 3.30  ? 18 G A "H1'"  9  
ATOM 8998  H H8     . G A 1 18 ? -20.582 -2.908  5.288   1.00 3.88  ? 18 G A H8     9  
ATOM 8999  H H1     . G A 1 18 ? -18.829 2.108   1.686   1.00 3.59  ? 18 G A H1     9  
ATOM 9000  H H21    . G A 1 18 ? -15.674 0.613   1.765   1.00 4.53  ? 18 G A H21    9  
ATOM 9001  H H22    . G A 1 18 ? -16.638 1.957   1.204   1.00 4.35  ? 18 G A H22    9  
ATOM 9002  P P      . U A 1 19 ? -14.500 -6.371  4.720   1.00 4.57  ? 19 U A P      9  
ATOM 9003  O OP1    . U A 1 19 ? -14.859 -6.707  6.118   1.00 5.28  ? 19 U A OP1    9  
ATOM 9004  O OP2    . U A 1 19 ? -13.080 -6.113  4.378   1.00 4.62  ? 19 U A OP2    9  
ATOM 9005  O "O5'"  . U A 1 19 ? -15.032 -7.542  3.782   1.00 4.23  ? 19 U A "O5'"  9  
ATOM 9006  C "C5'"  . U A 1 19 ? -16.427 -7.782  3.616   1.00 3.76  ? 19 U A "C5'"  9  
ATOM 9007  C "C4'"  . U A 1 19 ? -16.650 -8.779  2.508   1.00 3.76  ? 19 U A "C4'"  9  
ATOM 9008  O "O4'"  . U A 1 19 ? -16.375 -8.128  1.241   1.00 3.83  ? 19 U A "O4'"  9  
ATOM 9009  C "C3'"  . U A 1 19 ? -15.728 -9.988  2.565   1.00 3.77  ? 19 U A "C3'"  9  
ATOM 9010  O "O3'"  . U A 1 19 ? -16.393 -11.235 2.365   1.00 3.98  ? 19 U A "O3'"  9  
ATOM 9011  C "C2'"  . U A 1 19 ? -14.637 -9.739  1.530   1.00 4.00  ? 19 U A "C2'"  9  
ATOM 9012  O "O2'"  . U A 1 19 ? -14.383 -10.917 0.789   1.00 4.52  ? 19 U A "O2'"  9  
ATOM 9013  C "C1'"  . U A 1 19 ? -15.238 -8.679  0.610   1.00 4.12  ? 19 U A "C1'"  9  
ATOM 9014  N N1     . U A 1 19 ? -14.314 -7.574  0.319   1.00 4.46  ? 19 U A N1     9  
ATOM 9015  C C2     . U A 1 19 ? -13.363 -7.770  -0.666  1.00 5.51  ? 19 U A C2     9  
ATOM 9016  O O2     . U A 1 19 ? -13.246 -8.814  -1.280  1.00 6.08  ? 19 U A O2     9  
ATOM 9017  N N3     . U A 1 19 ? -12.534 -6.700  -0.895  1.00 6.02  ? 19 U A N3     9  
ATOM 9018  C C4     . U A 1 19 ? -12.553 -5.482  -0.255  1.00 5.59  ? 19 U A C4     9  
ATOM 9019  O O4     . U A 1 19 ? -11.736 -4.617  -0.576  1.00 6.28  ? 19 U A O4     9  
ATOM 9020  C C5     . U A 1 19 ? -13.559 -5.357  0.754   1.00 4.47  ? 19 U A C5     9  
ATOM 9021  C C6     . U A 1 19 ? -14.389 -6.375  1.004   1.00 3.99  ? 19 U A C6     9  
ATOM 9022  H "H5'"  . U A 1 19 ? -16.934 -6.850  3.367   1.00 3.98  ? 19 U A "H5'"  9  
ATOM 9023  H "H5''" . U A 1 19 ? -16.843 -8.177  4.543   1.00 3.71  ? 19 U A "H5''" 9  
ATOM 9024  H "H4'"  . U A 1 19 ? -17.673 -9.144  2.603   1.00 4.18  ? 19 U A "H4'"  9  
ATOM 9025  H "H3'"  . U A 1 19 ? -15.295 -10.072 3.559   1.00 3.98  ? 19 U A "H3'"  9  
ATOM 9026  H "H2'"  . U A 1 19 ? -13.737 -9.363  2.022   1.00 4.14  ? 19 U A "H2'"  9  
ATOM 9027  H "HO2'" . U A 1 19 ? -15.159 -11.477 0.892   1.00 4.32  ? 19 U A "HO2'" 9  
ATOM 9028  H "H1'"  . U A 1 19 ? -15.569 -9.101  -0.335  1.00 4.61  ? 19 U A "H1'"  9  
ATOM 9029  H H3     . U A 1 19 ? -11.836 -6.816  -1.613  1.00 6.91  ? 19 U A H3     9  
ATOM 9030  H H5     . U A 1 19 ? -13.644 -4.435  1.328   1.00 4.18  ? 19 U A H5     9  
ATOM 9031  H H6     . U A 1 19 ? -15.149 -6.254  1.781   1.00 3.40  ? 19 U A H6     9  
ATOM 9032  P P      . C A 1 20 ? -17.651 -11.525 1.395   1.00 3.74  ? 20 C A P      9  
ATOM 9033  O OP1    . C A 1 20 ? -18.846 -11.626 2.268   1.00 4.18  ? 20 C A OP1    9  
ATOM 9034  O OP2    . C A 1 20 ? -17.279 -12.699 0.573   1.00 3.74  ? 20 C A OP2    9  
ATOM 9035  O "O5'"  . C A 1 20 ? -17.912 -10.309 0.400   1.00 3.26  ? 20 C A "O5'"  9  
ATOM 9036  C "C5'"  . C A 1 20 ? -19.035 -10.445 -0.480  1.00 3.15  ? 20 C A "C5'"  9  
ATOM 9037  C "C4'"  . C A 1 20 ? -19.209 -9.301  -1.453  1.00 2.70  ? 20 C A "C4'"  9  
ATOM 9038  O "O4'"  . C A 1 20 ? -19.544 -8.091  -0.740  1.00 2.59  ? 20 C A "O4'"  9  
ATOM 9039  C "C3'"  . C A 1 20 ? -18.002 -8.893  -2.280  1.00 2.40  ? 20 C A "C3'"  9  
ATOM 9040  O "O3'"  . C A 1 20 ? -17.846 -9.709  -3.439  1.00 2.40  ? 20 C A "O3'"  9  
ATOM 9041  C "C2'"  . C A 1 20 ? -18.318 -7.448  -2.661  1.00 2.04  ? 20 C A "C2'"  9  
ATOM 9042  O "O2'"  . C A 1 20 ? -18.811 -7.341  -3.981  1.00 1.84  ? 20 C A "O2'"  9  
ATOM 9043  C "C1'"  . C A 1 20 ? -19.393 -7.028  -1.660  1.00 2.14  ? 20 C A "C1'"  9  
ATOM 9044  N N1     . C A 1 20 ? -18.975 -5.822  -0.940  1.00 2.13  ? 20 C A N1     9  
ATOM 9045  C C2     . C A 1 20 ? -19.179 -4.566  -1.514  1.00 1.90  ? 20 C A C2     9  
ATOM 9046  O O2     . C A 1 20 ? -19.806 -4.482  -2.574  1.00 1.78  ? 20 C A O2     9  
ATOM 9047  N N3     . C A 1 20 ? -18.660 -3.476  -0.908  1.00 1.89  ? 20 C A N3     9  
ATOM 9048  C C4     . C A 1 20 ? -17.965 -3.606  0.227   1.00 2.11  ? 20 C A C4     9  
ATOM 9049  N N4     . C A 1 20 ? -17.428 -2.509  0.756   1.00 2.11  ? 20 C A N4     9  
ATOM 9050  C C5     . C A 1 20 ? -17.754 -4.877  0.837   1.00 2.37  ? 20 C A C5     9  
ATOM 9051  C C6     . C A 1 20 ? -18.274 -5.942  0.220   1.00 2.37  ? 20 C A C6     9  
ATOM 9052  H "H5'"  . C A 1 20 ? -19.936 -10.525 0.125   1.00 3.31  ? 20 C A "H5'"  9  
ATOM 9053  H "H5''" . C A 1 20 ? -18.932 -11.365 -1.055  1.00 3.36  ? 20 C A "H5''" 9  
ATOM 9054  H "H4'"  . C A 1 20 ? -19.978 -9.602  -2.164  1.00 2.73  ? 20 C A "H4'"  9  
ATOM 9055  H "H3'"  . C A 1 20 ? -17.081 -8.978  -1.713  1.00 2.55  ? 20 C A "H3'"  9  
ATOM 9056  H "H2'"  . C A 1 20 ? -17.427 -6.842  -2.502  1.00 2.07  ? 20 C A "H2'"  9  
ATOM 9057  H "HO2'" . C A 1 20 ? -18.067 -7.479  -4.569  1.00 1.94  ? 20 C A "HO2'" 9  
ATOM 9058  H "H1'"  . C A 1 20 ? -20.383 -6.859  -2.086  1.00 2.03  ? 20 C A "H1'"  9  
ATOM 9059  H H41    . C A 1 20 ? -16.865 -2.568  1.597   1.00 2.30  ? 20 C A H41    9  
ATOM 9060  H H42    . C A 1 20 ? -17.571 -1.611  0.307   1.00 1.94  ? 20 C A H42    9  
ATOM 9061  H H5     . C A 1 20 ? -17.209 -4.979  1.774   1.00 2.59  ? 20 C A H5     9  
ATOM 9062  H H6     . C A 1 20 ? -18.121 -6.934  0.635   1.00 2.60  ? 20 C A H6     9  
ATOM 9063  P P      . C A 1 21 ? -16.404 -9.866  -4.133  1.00 2.34  ? 21 C A P      9  
ATOM 9064  O OP1    . C A 1 21 ? -16.483 -11.003 -5.085  1.00 2.53  ? 21 C A OP1    9  
ATOM 9065  O OP2    . C A 1 21 ? -15.390 -9.898  -3.054  1.00 2.59  ? 21 C A OP2    9  
ATOM 9066  O "O5'"  . C A 1 21 ? -16.199 -8.530  -4.978  1.00 1.98  ? 21 C A "O5'"  9  
ATOM 9067  C "C5'"  . C A 1 21 ? -15.634 -8.611  -6.286  1.00 1.93  ? 21 C A "C5'"  9  
ATOM 9068  C "C4'"  . C A 1 21 ? -15.419 -7.242  -6.898  1.00 1.72  ? 21 C A "C4'"  9  
ATOM 9069  O "O4'"  . C A 1 21 ? -16.308 -6.269  -6.289  1.00 1.54  ? 21 C A "O4'"  9  
ATOM 9070  C "C3'"  . C A 1 21 ? -14.051 -6.608  -6.690  1.00 1.74  ? 21 C A "C3'"  9  
ATOM 9071  O "O3'"  . C A 1 21 ? -13.072 -7.154  -7.566  1.00 1.93  ? 21 C A "O3'"  9  
ATOM 9072  C "C2'"  . C A 1 21 ? -14.341 -5.156  -7.043  1.00 1.53  ? 21 C A "C2'"  9  
ATOM 9073  O "O2'"  . C A 1 21 ? -14.394 -4.970  -8.445  1.00 1.58  ? 21 C A "O2'"  9  
ATOM 9074  C "C1'"  . C A 1 21 ? -15.741 -4.976  -6.451  1.00 1.38  ? 21 C A "C1'"  9  
ATOM 9075  N N1     . C A 1 21 ? -15.726 -4.272  -5.159  1.00 1.31  ? 21 C A N1     9  
ATOM 9076  C C2     . C A 1 21 ? -15.439 -2.902  -5.151  1.00 1.14  ? 21 C A C2     9  
ATOM 9077  O O2     . C A 1 21 ? -15.189 -2.327  -6.224  1.00 1.10  ? 21 C A O2     9  
ATOM 9078  N N3     . C A 1 21 ? -15.434 -2.236  -3.974  1.00 1.12  ? 21 C A N3     9  
ATOM 9079  C C4     . C A 1 21 ? -15.708 -2.879  -2.837  1.00 1.34  ? 21 C A C4     9  
ATOM 9080  N N4     . C A 1 21 ? -15.696 -2.178  -1.706  1.00 1.42  ? 21 C A N4     9  
ATOM 9081  C C5     . C A 1 21 ? -16.008 -4.268  -2.814  1.00 1.54  ? 21 C A C5     9  
ATOM 9082  C C6     . C A 1 21 ? -15.997 -4.922  -3.985  1.00 1.50  ? 21 C A C6     9  
ATOM 9083  H "H5'"  . C A 1 21 ? -16.297 -9.191  -6.930  1.00 1.95  ? 21 C A "H5'"  9  
ATOM 9084  H "H5''" . C A 1 21 ? -14.672 -9.120  -6.231  1.00 2.11  ? 21 C A "H5''" 9  
ATOM 9085  H "H4'"  . C A 1 21 ? -15.559 -7.338  -7.973  1.00 1.73  ? 21 C A "H4'"  9  
ATOM 9086  H "H3'"  . C A 1 21 ? -13.679 -6.741  -5.674  1.00 1.81  ? 21 C A "H3'"  9  
ATOM 9087  H "H2'"  . C A 1 21 ? -13.617 -4.500  -6.560  1.00 1.52  ? 21 C A "H2'"  9  
ATOM 9088  H "HO2'" . C A 1 21 ? -13.979 -5.741  -8.840  1.00 1.88  ? 21 C A "HO2'" 9  
ATOM 9089  H "H1'"  . C A 1 21 ? -16.397 -4.425  -7.124  1.00 1.29  ? 21 C A "H1'"  9  
ATOM 9090  H H41    . C A 1 21 ? -15.904 -2.628  -0.829  1.00 1.64  ? 21 C A H41    9  
ATOM 9091  H H42    . C A 1 21 ? -15.467 -1.188  -1.727  1.00 1.30  ? 21 C A H42    9  
ATOM 9092  H H5     . C A 1 21 ? -16.336 -4.754  -1.896  1.00 1.77  ? 21 C A H5     9  
ATOM 9093  H H6     . C A 1 21 ? -16.148 -6.001  -3.992  1.00 1.66  ? 21 C A H6     9  
ATOM 9094  P P      . G A 1 22 ? -11.518 -6.832  -7.330  1.00 2.09  ? 22 G A P      9  
ATOM 9095  O OP1    . G A 1 22 ? -10.773 -7.459  -8.445  1.00 2.36  ? 22 G A OP1    9  
ATOM 9096  O OP2    . G A 1 22 ? -11.170 -7.199  -5.938  1.00 2.18  ? 22 G A OP2    9  
ATOM 9097  O "O5'"  . G A 1 22 ? -11.397 -5.251  -7.483  1.00 1.88  ? 22 G A "O5'"  9  
ATOM 9098  C "C5'"  . G A 1 22 ? -11.203 -4.650  -8.762  1.00 1.92  ? 22 G A "C5'"  9  
ATOM 9099  C "C4'"  . G A 1 22 ? -11.258 -3.142  -8.662  1.00 1.74  ? 22 G A "C4'"  9  
ATOM 9100  O "O4'"  . G A 1 22 ? -12.085 -2.744  -7.535  1.00 1.51  ? 22 G A "O4'"  9  
ATOM 9101  C "C3'"  . G A 1 22 ? -9.930  -2.449  -8.402  1.00 1.79  ? 22 G A "C3'"  9  
ATOM 9102  O "O3'"  . G A 1 22 ? -9.195  -2.272  -9.605  1.00 2.01  ? 22 G A "O3'"  9  
ATOM 9103  C "C2'"  . G A 1 22 ? -10.367 -1.113  -7.817  1.00 1.57  ? 22 G A "C2'"  9  
ATOM 9104  O "O2'"  . G A 1 22 ? -10.738 -0.197  -8.831  1.00 1.62  ? 22 G A "O2'"  9  
ATOM 9105  C "C1'"  . G A 1 22 ? -11.607 -1.513  -7.016  1.00 1.38  ? 22 G A "C1'"  9  
ATOM 9106  N N9     . G A 1 22 ? -11.341 -1.660  -5.590  1.00 1.28  ? 22 G A N9     9  
ATOM 9107  C C8     . G A 1 22 ? -11.155 -2.822  -4.884  1.00 1.40  ? 22 G A C8     9  
ATOM 9108  N N7     . G A 1 22 ? -10.947 -2.623  -3.610  1.00 1.33  ? 22 G A N7     9  
ATOM 9109  C C5     . G A 1 22 ? -11.000 -1.242  -3.464  1.00 1.12  ? 22 G A C5     9  
ATOM 9110  C C6     . G A 1 22 ? -10.851 -0.424  -2.310  1.00 0.99  ? 22 G A C6     9  
ATOM 9111  O O6     . G A 1 22 ? -10.622 -0.769  -1.142  1.00 1.07  ? 22 G A O6     9  
ATOM 9112  N N1     . G A 1 22 ? -10.979 0.931   -2.614  1.00 0.84  ? 22 G A N1     9  
ATOM 9113  C C2     . G A 1 22 ? -11.219 1.427   -3.873  1.00 0.84  ? 22 G A C2     9  
ATOM 9114  N N2     . G A 1 22 ? -11.309 2.760   -3.986  1.00 0.81  ? 22 G A N2     9  
ATOM 9115  N N3     . G A 1 22 ? -11.360 0.679   -4.954  1.00 0.98  ? 22 G A N3     9  
ATOM 9116  C C4     . G A 1 22 ? -11.241 -0.636  -4.678  1.00 1.09  ? 22 G A C4     9  
ATOM 9117  H "H5'"  . G A 1 22 ? -11.978 -4.990  -9.445  1.00 1.93  ? 22 G A "H5'"  9  
ATOM 9118  H "H5''" . G A 1 22 ? -10.231 -4.938  -9.163  1.00 2.10  ? 22 G A "H5''" 9  
ATOM 9119  H "H4'"  . G A 1 22 ? -11.623 -2.767  -9.619  1.00 1.79  ? 22 G A "H4'"  9  
ATOM 9120  H "H3'"  . G A 1 22 ? -9.289  -3.018  -7.729  1.00 1.86  ? 22 G A "H3'"  9  
ATOM 9121  H "H2'"  . G A 1 22 ? -9.589  -0.717  -7.161  1.00 1.54  ? 22 G A "H2'"  9  
ATOM 9122  H "HO2'" . G A 1 22 ? -10.531 0.683   -8.506  1.00 1.80  ? 22 G A "HO2'" 9  
ATOM 9123  H "H1'"  . G A 1 22 ? -12.394 -0.766  -7.125  1.00 1.27  ? 22 G A "H1'"  9  
ATOM 9124  H H8     . G A 1 22 ? -11.187 -3.804  -5.336  1.00 1.58  ? 22 G A H8     9  
ATOM 9125  H H1     . G A 1 22 ? -10.892 1.594   -1.852  1.00 0.78  ? 22 G A H1     9  
ATOM 9126  H H21    . G A 1 22 ? -11.484 3.182   -4.888  1.00 0.89  ? 22 G A H21    9  
ATOM 9127  H H22    . G A 1 22 ? -11.200 3.350   -3.165  1.00 0.76  ? 22 G A H22    9  
ATOM 9128  P P      . U A 1 23 ? -7.611  -2.016  -9.542  1.00 2.17  ? 23 U A P      9  
ATOM 9129  O OP1    . U A 1 23 ? -7.153  -1.746  -10.924 1.00 2.43  ? 23 U A OP1    9  
ATOM 9130  O OP2    . U A 1 23 ? -6.997  -3.137  -8.790  1.00 2.26  ? 23 U A OP2    9  
ATOM 9131  O "O5'"  . U A 1 23 ? -7.444  -0.680  -8.690  1.00 2.00  ? 23 U A "O5'"  9  
ATOM 9132  C "C5'"  . U A 1 23 ? -7.348  0.591   -9.330  1.00 2.08  ? 23 U A "C5'"  9  
ATOM 9133  C "C4'"  . U A 1 23 ? -7.006  1.663   -8.322  1.00 1.91  ? 23 U A "C4'"  9  
ATOM 9134  O "O4'"  . U A 1 23 ? -7.640  1.346   -7.062  1.00 1.67  ? 23 U A "O4'"  9  
ATOM 9135  C "C3'"  . U A 1 23 ? -5.526  1.796   -7.990  1.00 1.92  ? 23 U A "C3'"  9  
ATOM 9136  O "O3'"  . U A 1 23 ? -4.894  2.713   -8.881  1.00 2.13  ? 23 U A "O3'"  9  
ATOM 9137  C "C2'"  . U A 1 23 ? -5.512  2.312   -6.553  1.00 1.71  ? 23 U A "C2'"  9  
ATOM 9138  O "O2'"  . U A 1 23 ? -5.395  3.720   -6.512  1.00 1.77  ? 23 U A "O2'"  9  
ATOM 9139  C "C1'"  . U A 1 23 ? -6.887  1.914   -6.009  1.00 1.55  ? 23 U A "C1'"  9  
ATOM 9140  N N1     . U A 1 23 ? -6.822  0.956   -4.896  1.00 1.41  ? 23 U A N1     9  
ATOM 9141  C C2     . U A 1 23 ? -6.766  1.474   -3.614  1.00 1.26  ? 23 U A C2     9  
ATOM 9142  O O2     . U A 1 23 ? -6.754  2.670   -3.385  1.00 1.22  ? 23 U A O2     9  
ATOM 9143  N N3     . U A 1 23 ? -6.717  0.541   -2.610  1.00 1.21  ? 23 U A N3     9  
ATOM 9144  C C4     . U A 1 23 ? -6.718  -0.831  -2.746  1.00 1.32  ? 23 U A C4     9  
ATOM 9145  O O4     . U A 1 23 ? -6.663  -1.540  -1.739  1.00 1.35  ? 23 U A O4     9  
ATOM 9146  C C5     . U A 1 23 ? -6.776  -1.290  -4.100  1.00 1.47  ? 23 U A C5     9  
ATOM 9147  C C6     . U A 1 23 ? -6.822  -0.408  -5.108  1.00 1.50  ? 23 U A C6     9  
ATOM 9148  H "H5'"  . U A 1 23 ? -8.296  0.836   -9.806  1.00 2.13  ? 23 U A "H5'"  9  
ATOM 9149  H "H5''" . U A 1 23 ? -6.566  0.563   -10.087 1.00 2.27  ? 23 U A "H5''" 9  
ATOM 9150  H "H4'"  . U A 1 23 ? -7.319  2.620   -8.742  1.00 2.00  ? 23 U A "H4'"  9  
ATOM 9151  H "H3'"  . U A 1 23 ? -4.999  0.850   -8.104  1.00 1.96  ? 23 U A "H3'"  9  
ATOM 9152  H "H2'"  . U A 1 23 ? -4.715  1.824   -5.991  1.00 1.69  ? 23 U A "H2'"  9  
ATOM 9153  H "HO2'" . U A 1 23 ? -4.557  3.943   -6.932  1.00 1.96  ? 23 U A "HO2'" 9  
ATOM 9154  H "H1'"  . U A 1 23 ? -7.437  2.790   -5.661  1.00 1.49  ? 23 U A "H1'"  9  
ATOM 9155  H H3     . U A 1 23 ? -6.670  0.902   -1.665  1.00 1.14  ? 23 U A H3     9  
ATOM 9156  H H5     . U A 1 23 ? -6.794  -2.358  -4.313  1.00 1.58  ? 23 U A H5     9  
ATOM 9157  H H6     . U A 1 23 ? -6.848  -0.785  -6.130  1.00 1.65  ? 23 U A H6     9  
ATOM 9158  P P      . G A 1 24 ? -3.301  2.922   -8.855  1.00 2.23  ? 24 G A P      9  
ATOM 9159  O OP1    . G A 1 24 ? -2.880  3.418   -10.186 1.00 2.64  ? 24 G A OP1    9  
ATOM 9160  O OP2    . G A 1 24 ? -2.691  1.683   -8.318  1.00 2.57  ? 24 G A OP2    9  
ATOM 9161  O "O5'"  . G A 1 24 ? -3.081  4.099   -7.805  1.00 1.84  ? 24 G A "O5'"  9  
ATOM 9162  C "C5'"  . G A 1 24 ? -1.777  4.455   -7.349  1.00 1.64  ? 24 G A "C5'"  9  
ATOM 9163  C "C4'"  . G A 1 24 ? -1.687  4.244   -5.861  1.00 1.82  ? 24 G A "C4'"  9  
ATOM 9164  O "O4'"  . G A 1 24 ? -2.475  3.087   -5.493  1.00 2.06  ? 24 G A "O4'"  9  
ATOM 9165  C "C3'"  . G A 1 24 ? -0.303  3.927   -5.318  1.00 2.20  ? 24 G A "C3'"  9  
ATOM 9166  O "O3'"  . G A 1 24 ? 0.435   5.121   -5.088  1.00 2.56  ? 24 G A "O3'"  9  
ATOM 9167  C "C2'"  . G A 1 24 ? -0.617  3.219   -4.006  1.00 2.45  ? 24 G A "C2'"  9  
ATOM 9168  O "O2'"  . G A 1 24 ? -0.762  4.155   -2.961  1.00 2.87  ? 24 G A "O2'"  9  
ATOM 9169  C "C1'"  . G A 1 24 ? -1.974  2.564   -4.279  1.00 2.21  ? 24 G A "C1'"  9  
ATOM 9170  N N9     . G A 1 24 ? -1.920  1.111   -4.392  1.00 2.59  ? 24 G A N9     9  
ATOM 9171  C C8     . G A 1 24 ? -1.680  0.371   -5.522  1.00 3.14  ? 24 G A C8     9  
ATOM 9172  N N7     . G A 1 24 ? -1.737  -0.919  -5.320  1.00 3.74  ? 24 G A N7     9  
ATOM 9173  C C5     . G A 1 24 ? -2.029  -1.036  -3.968  1.00 3.46  ? 24 G A C5     9  
ATOM 9174  C C6     . G A 1 24 ? -2.218  -2.194  -3.157  1.00 3.87  ? 24 G A C6     9  
ATOM 9175  O O6     . G A 1 24 ? -2.170  -3.388  -3.494  1.00 4.61  ? 24 G A O6     9  
ATOM 9176  N N1     . G A 1 24 ? -2.498  -1.860  -1.832  1.00 3.48  ? 24 G A N1     9  
ATOM 9177  C C2     . G A 1 24 ? -2.586  -0.569  -1.357  1.00 2.91  ? 24 G A C2     9  
ATOM 9178  N N2     . G A 1 24 ? -2.846  -0.421  -0.053  1.00 2.90  ? 24 G A N2     9  
ATOM 9179  N N3     . G A 1 24 ? -2.418  0.509   -2.098  1.00 2.60  ? 24 G A N3     9  
ATOM 9180  C C4     . G A 1 24 ? -2.144  0.207   -3.382  1.00 2.79  ? 24 G A C4     9  
ATOM 9181  H "H5'"  . G A 1 24 ? -1.579  5.505   -7.567  1.00 1.86  ? 24 G A "H5'"  9  
ATOM 9182  H "H5''" . G A 1 24 ? -1.029  3.835   -7.845  1.00 1.77  ? 24 G A "H5''" 9  
ATOM 9183  H "H4'"  . G A 1 24 ? -2.016  5.166   -5.378  1.00 2.06  ? 24 G A "H4'"  9  
ATOM 9184  H "H3'"  . G A 1 24 ? 0.288   3.320   -6.004  1.00 2.42  ? 24 G A "H3'"  9  
ATOM 9185  H "H2'"  . G A 1 24 ? 0.143   2.466   -3.791  1.00 2.85  ? 24 G A "H2'"  9  
ATOM 9186  H "HO2'" . G A 1 24 ? -0.398  4.986   -3.281  1.00 3.19  ? 24 G A "HO2'" 9  
ATOM 9187  H "H1'"  . G A 1 24 ? -2.703  2.812   -3.507  1.00 2.37  ? 24 G A "H1'"  9  
ATOM 9188  H H8     . G A 1 24 ? -1.445  0.814   -6.477  1.00 3.18  ? 24 G A H8     9  
ATOM 9189  H H1     . G A 1 24 ? -2.642  -2.617  -1.181  1.00 3.75  ? 24 G A H1     9  
ATOM 9190  H H21    . G A 1 24 ? -2.910  0.511   0.341   1.00 2.83  ? 24 G A H21    9  
ATOM 9191  H H22    . G A 1 24 ? -2.980  -1.226  0.539   1.00 3.14  ? 24 G A H22    9  
ATOM 9192  P P      . U A 1 25 ? 1.908   5.271   -5.706  1.00 3.01  ? 25 U A P      9  
ATOM 9193  O OP1    . U A 1 25 ? 1.762   5.638   -7.139  1.00 3.53  ? 25 U A OP1    9  
ATOM 9194  O OP2    . U A 1 25 ? 2.682   4.057   -5.346  1.00 3.67  ? 25 U A OP2    9  
ATOM 9195  O "O5'"  . U A 1 25 ? 2.537   6.503   -4.918  1.00 2.60  ? 25 U A "O5'"  9  
ATOM 9196  C "C5'"  . U A 1 25 ? 2.475   7.832   -5.436  1.00 2.33  ? 25 U A "C5'"  9  
ATOM 9197  C "C4'"  . U A 1 25 ? 1.925   8.772   -4.389  1.00 1.69  ? 25 U A "C4'"  9  
ATOM 9198  O "O4'"  . U A 1 25 ? 0.873   8.100   -3.656  1.00 1.63  ? 25 U A "O4'"  9  
ATOM 9199  C "C3'"  . U A 1 25 ? 2.906   9.210   -3.307  1.00 1.60  ? 25 U A "C3'"  9  
ATOM 9200  O "O3'"  . U A 1 25 ? 3.653   10.356  -3.706  1.00 1.72  ? 25 U A "O3'"  9  
ATOM 9201  C "C2'"  . U A 1 25 ? 2.001   9.542   -2.126  1.00 1.63  ? 25 U A "C2'"  9  
ATOM 9202  O "O2'"  . U A 1 25 ? 1.645   10.910  -2.135  1.00 2.09  ? 25 U A "O2'"  9  
ATOM 9203  C "C1'"  . U A 1 25 ? 0.757   8.687   -2.375  1.00 1.41  ? 25 U A "C1'"  9  
ATOM 9204  N N1     . U A 1 25 ? 0.587   7.628   -1.369  1.00 1.48  ? 25 U A N1     9  
ATOM 9205  C C2     . U A 1 25 ? 0.181   8.007   -0.101  1.00 2.03  ? 25 U A C2     9  
ATOM 9206  O O2     . U A 1 25 ? -0.053  9.164   0.204   1.00 2.63  ? 25 U A O2     9  
ATOM 9207  N N3     . U A 1 25 ? 0.052   6.980   0.799   1.00 2.10  ? 25 U A N3     9  
ATOM 9208  C C4     . U A 1 25 ? 0.276   5.643   0.568   1.00 1.89  ? 25 U A C4     9  
ATOM 9209  O O4     . U A 1 25 ? 0.104   4.839   1.482   1.00 2.15  ? 25 U A O4     9  
ATOM 9210  C C5     . U A 1 25 ? 0.688   5.331   -0.763  1.00 1.76  ? 25 U A C5     9  
ATOM 9211  C C6     . U A 1 25 ? 0.831   6.307   -1.670  1.00 1.48  ? 25 U A C6     9  
ATOM 9212  H "H5'"  . U A 1 25 ? 1.829   7.860   -6.313  1.00 2.79  ? 25 U A "H5'"  9  
ATOM 9213  H "H5''" . U A 1 25 ? 3.472   8.166   -5.721  1.00 2.67  ? 25 U A "H5''" 9  
ATOM 9214  H "H4'"  . U A 1 25 ? 1.592   9.675   -4.902  1.00 1.76  ? 25 U A "H4'"  9  
ATOM 9215  H "H3'"  . U A 1 25 ? 3.637   8.434   -3.080  1.00 1.97  ? 25 U A "H3'"  9  
ATOM 9216  H "H2'"  . U A 1 25 ? 2.485   9.248   -1.198  1.00 1.99  ? 25 U A "H2'"  9  
ATOM 9217  H "HO2'" . U A 1 25 ? 2.137   11.318  -2.850  1.00 2.31  ? 25 U A "HO2'" 9  
ATOM 9218  H "H1'"  . U A 1 25 ? -0.156  9.282   -2.387  1.00 1.68  ? 25 U A "H1'"  9  
ATOM 9219  H H3     . U A 1 25 ? -0.242  7.234   1.731   1.00 2.57  ? 25 U A H3     9  
ATOM 9220  H H5     . U A 1 25 ? 0.832   4.291   -1.055  1.00 2.15  ? 25 U A H5     9  
ATOM 9221  H H6     . U A 1 25 ? 1.161   6.046   -2.675  1.00 1.65  ? 25 U A H6     9  
ATOM 9222  P P      . U A 1 26 ? 5.075   10.673  -3.024  1.00 1.75  ? 26 U A P      9  
ATOM 9223  O OP1    . U A 1 26 ? 5.333   12.124  -3.208  1.00 1.89  ? 26 U A OP1    9  
ATOM 9224  O OP2    . U A 1 26 ? 6.063   9.686   -3.520  1.00 1.89  ? 26 U A OP2    9  
ATOM 9225  O "O5'"  . U A 1 26 ? 4.857   10.409  -1.469  1.00 1.58  ? 26 U A "O5'"  9  
ATOM 9226  C "C5'"  . U A 1 26 ? 4.627   11.489  -0.570  1.00 1.60  ? 26 U A "C5'"  9  
ATOM 9227  C "C4'"  . U A 1 26 ? 4.603   10.997  0.852   1.00 1.49  ? 26 U A "C4'"  9  
ATOM 9228  O "O4'"  . U A 1 26 ? 3.721   9.859   0.922   1.00 1.42  ? 26 U A "O4'"  9  
ATOM 9229  C "C3'"  . U A 1 26 ? 5.917   10.482  1.417   1.00 1.42  ? 26 U A "C3'"  9  
ATOM 9230  O "O3'"  . U A 1 26 ? 6.696   11.547  1.957   1.00 1.51  ? 26 U A "O3'"  9  
ATOM 9231  C "C2'"  . U A 1 26 ? 5.467   9.511   2.507   1.00 1.31  ? 26 U A "C2'"  9  
ATOM 9232  O "O2'"  . U A 1 26 ? 5.417   10.128  3.778   1.00 1.35  ? 26 U A "O2'"  9  
ATOM 9233  C "C1'"  . U A 1 26 ? 4.049   9.119   2.074   1.00 1.31  ? 26 U A "C1'"  9  
ATOM 9234  N N1     . U A 1 26 ? 3.906   7.687   1.781   1.00 1.23  ? 26 U A N1     9  
ATOM 9235  C C2     . U A 1 26 ? 3.672   6.834   2.844   1.00 1.15  ? 26 U A C2     9  
ATOM 9236  O O2     . U A 1 26 ? 3.541   7.224   3.990   1.00 1.15  ? 26 U A O2     9  
ATOM 9237  N N3     . U A 1 26 ? 3.593   5.504   2.516   1.00 1.11  ? 26 U A N3     9  
ATOM 9238  C C4     . U A 1 26 ? 3.715   4.947   1.261   1.00 1.15  ? 26 U A C4     9  
ATOM 9239  O O4     . U A 1 26 ? 3.612   3.726   1.127   1.00 1.15  ? 26 U A O4     9  
ATOM 9240  C C5     . U A 1 26 ? 3.951   5.892   0.214   1.00 1.24  ? 26 U A C5     9  
ATOM 9241  C C6     . U A 1 26 ? 4.037   7.199   0.496   1.00 1.27  ? 26 U A C6     9  
ATOM 9242  H "H5'"  . U A 1 26 ? 3.665   11.943  -0.792  1.00 1.60  ? 26 U A "H5'"  9  
ATOM 9243  H "H5''" . U A 1 26 ? 5.408   12.240  -0.676  1.00 1.76  ? 26 U A "H5''" 9  
ATOM 9244  H "H4'"  . U A 1 26 ? 4.287   11.826  1.481   1.00 1.55  ? 26 U A "H4'"  9  
ATOM 9245  H "H3'"  . U A 1 26 ? 6.532   10.008  0.653   1.00 1.44  ? 26 U A "H3'"  9  
ATOM 9246  H "H2'"  . U A 1 26 ? 6.118   8.639   2.508   1.00 1.25  ? 26 U A "H2'"  9  
ATOM 9247  H "HO2'" . U A 1 26 ? 6.117   9.731   4.310   1.00 1.52  ? 26 U A "HO2'" 9  
ATOM 9248  H "H1'"  . U A 1 26 ? 3.305   9.392   2.817   1.00 1.33  ? 26 U A "H1'"  9  
ATOM 9249  H H3     . U A 1 26 ? 3.442   4.858   3.282   1.00 1.07  ? 26 U A H3     9  
ATOM 9250  H H5     . U A 1 26 ? 4.044   5.552   -0.819  1.00 1.29  ? 26 U A H5     9  
ATOM 9251  H H6     . U A 1 26 ? 4.211   7.902   -0.319  1.00 1.35  ? 26 U A H6     9  
ATOM 9252  P P      . G A 1 27 ? 8.293   11.408  2.056   1.00 1.57  ? 27 G A P      9  
ATOM 9253  O OP1    . G A 1 27 ? 8.837   12.722  2.481   1.00 1.77  ? 27 G A OP1    9  
ATOM 9254  O OP2    . G A 1 27 ? 8.772   10.799  0.792   1.00 1.64  ? 27 G A OP2    9  
ATOM 9255  O "O5'"  . G A 1 27 ? 8.529   10.367  3.236   1.00 1.39  ? 27 G A "O5'"  9  
ATOM 9256  C "C5'"  . G A 1 27 ? 8.893   10.823  4.535   1.00 1.40  ? 27 G A "C5'"  9  
ATOM 9257  C "C4'"  . G A 1 27 ? 8.569   9.778   5.577   1.00 1.24  ? 27 G A "C4'"  9  
ATOM 9258  O "O4'"  . G A 1 27 ? 7.448   8.968   5.134   1.00 1.14  ? 27 G A "O4'"  9  
ATOM 9259  C "C3'"  . G A 1 27 ? 9.655   8.752   5.854   1.00 1.12  ? 27 G A "C3'"  9  
ATOM 9260  O "O3'"  . G A 1 27 ? 10.653  9.275   6.722   1.00 1.18  ? 27 G A "O3'"  9  
ATOM 9261  C "C2'"  . G A 1 27 ? 8.862   7.632   6.510   1.00 0.99  ? 27 G A "C2'"  9  
ATOM 9262  O "O2'"  . G A 1 27 ? 8.558   7.926   7.861   1.00 1.04  ? 27 G A "O2'"  9  
ATOM 9263  C "C1'"  . G A 1 27 ? 7.584   7.660   5.668   1.00 1.01  ? 27 G A "C1'"  9  
ATOM 9264  N N9     . G A 1 27 ? 7.611   6.698   4.571   1.00 0.95  ? 27 G A N9     9  
ATOM 9265  C C8     . G A 1 27 ? 7.891   6.942   3.247   1.00 1.02  ? 27 G A C8     9  
ATOM 9266  N N7     . G A 1 27 ? 7.836   5.872   2.504   1.00 0.99  ? 27 G A N7     9  
ATOM 9267  C C5     . G A 1 27 ? 7.500   4.857   3.389   1.00 0.89  ? 27 G A C5     9  
ATOM 9268  C C6     . G A 1 27 ? 7.297   3.471   3.164   1.00 0.86  ? 27 G A C6     9  
ATOM 9269  O O6     . G A 1 27 ? 7.384   2.841   2.102   1.00 0.93  ? 27 G A O6     9  
ATOM 9270  N N1     . G A 1 27 ? 6.971   2.799   4.338   1.00 0.81  ? 27 G A N1     9  
ATOM 9271  C C2     . G A 1 27 ? 6.857   3.393   5.573   1.00 0.80  ? 27 G A C2     9  
ATOM 9272  N N2     . G A 1 27 ? 6.542   2.587   6.599   1.00 0.81  ? 27 G A N2     9  
ATOM 9273  N N3     . G A 1 27 ? 7.041   4.684   5.797   1.00 0.82  ? 27 G A N3     9  
ATOM 9274  C C4     . G A 1 27 ? 7.358   5.351   4.667   1.00 0.86  ? 27 G A C4     9  
ATOM 9275  H "H5'"  . G A 1 27 ? 8.349   11.739  4.763   1.00 1.52  ? 27 G A "H5'"  9  
ATOM 9276  H "H5''" . G A 1 27 ? 9.961   11.031  4.564   1.00 1.45  ? 27 G A "H5''" 9  
ATOM 9277  H "H4'"  . G A 1 27 ? 8.385   10.298  6.515   1.00 1.32  ? 27 G A "H4'"  9  
ATOM 9278  H "H3'"  . G A 1 27 ? 10.164  8.439   4.946   1.00 1.13  ? 27 G A "H3'"  9  
ATOM 9279  H "H2'"  . G A 1 27 ? 9.388   6.682   6.400   1.00 0.90  ? 27 G A "H2'"  9  
ATOM 9280  H "HO2'" . G A 1 27 ? 9.383   8.185   8.279   1.00 1.15  ? 27 G A "HO2'" 9  
ATOM 9281  H "H1'"  . G A 1 27 ? 6.692   7.464   6.264   1.00 1.02  ? 27 G A "H1'"  9  
ATOM 9282  H H8     . G A 1 27 ? 8.112   7.923   2.856   1.00 1.12  ? 27 G A H8     9  
ATOM 9283  H H1     . G A 1 27 ? 6.809   1.801   4.274   1.00 0.83  ? 27 G A H1     9  
ATOM 9284  H H21    . G A 1 27 ? 6.441   2.967   7.532   1.00 0.84  ? 27 G A H21    9  
ATOM 9285  H H22    . G A 1 27 ? 6.419   1.589   6.446   1.00 0.84  ? 27 G A H22    9  
ATOM 9286  P P      . C A 1 28 ? 12.128  8.643   6.705   1.00 1.19  ? 28 C A P      9  
ATOM 9287  O OP1    . C A 1 28 ? 13.029  9.553   7.451   1.00 1.41  ? 28 C A OP1    9  
ATOM 9288  O OP2    . C A 1 28 ? 12.461  8.282   5.309   1.00 1.24  ? 28 C A OP2    9  
ATOM 9289  O "O5'"  . C A 1 28 ? 11.969  7.299   7.540   1.00 1.06  ? 28 C A "O5'"  9  
ATOM 9290  C "C5'"  . C A 1 28 ? 12.510  7.210   8.851   1.00 1.07  ? 28 C A "C5'"  9  
ATOM 9291  C "C4'"  . C A 1 28 ? 12.160  5.890   9.498   1.00 1.00  ? 28 C A "C4'"  9  
ATOM 9292  O "O4'"  . C A 1 28 ? 10.918  5.363   8.963   1.00 0.95  ? 28 C A "O4'"  9  
ATOM 9293  C "C3'"  . C A 1 28 ? 13.147  4.753   9.288   1.00 0.91  ? 28 C A "C3'"  9  
ATOM 9294  O "O3'"  . C A 1 28 ? 14.275  4.876   10.148  1.00 1.00  ? 28 C A "O3'"  9  
ATOM 9295  C "C2'"  . C A 1 28 ? 12.292  3.548   9.650   1.00 0.90  ? 28 C A "C2'"  9  
ATOM 9296  O "O2'"  . C A 1 28 ? 12.125  3.435   11.049  1.00 1.03  ? 28 C A "O2'"  9  
ATOM 9297  C "C1'"  . C A 1 28 ? 10.966  3.942   8.999   1.00 0.88  ? 28 C A "C1'"  9  
ATOM 9298  N N1     . C A 1 28 ? 10.823  3.427   7.628   1.00 0.79  ? 28 C A N1     9  
ATOM 9299  C C2     . C A 1 28 ? 10.512  2.074   7.430   1.00 0.78  ? 28 C A C2     9  
ATOM 9300  O O2     . C A 1 28 ? 10.441  1.319   8.412   1.00 0.83  ? 28 C A O2     9  
ATOM 9301  N N3     . C A 1 28 ? 10.323  1.615   6.169   1.00 0.74  ? 28 C A N3     9  
ATOM 9302  C C4     . C A 1 28 ? 10.438  2.447   5.132   1.00 0.73  ? 28 C A C4     9  
ATOM 9303  N N4     . C A 1 28 ? 10.158  2.001   3.907   1.00 0.76  ? 28 C A N4     9  
ATOM 9304  C C5     . C A 1 28 ? 10.776  3.811   5.303   1.00 0.75  ? 28 C A C5     9  
ATOM 9305  C C6     . C A 1 28 ? 10.953  4.260   6.554   1.00 0.78  ? 28 C A C6     9  
ATOM 9306  H "H5'"  . C A 1 28 ? 12.122  8.026   9.464   1.00 1.25  ? 28 C A "H5'"  9  
ATOM 9307  H "H5''" . C A 1 28 ? 13.596  7.296   8.800   1.00 1.06  ? 28 C A "H5''" 9  
ATOM 9308  H "H4'"  . C A 1 28 ? 12.116  6.061   10.569  1.00 1.10  ? 28 C A "H4'"  9  
ATOM 9309  H "H3'"  . C A 1 28 ? 13.531  4.717   8.268   1.00 0.84  ? 28 C A "H3'"  9  
ATOM 9310  H "H2'"  . C A 1 28 ? 12.696  2.643   9.201   1.00 0.85  ? 28 C A "H2'"  9  
ATOM 9311  H "HO2'" . C A 1 28 ? 12.826  3.956   11.455  1.00 1.26  ? 28 C A "HO2'" 9  
ATOM 9312  H "H1'"  . C A 1 28 ? 10.104  3.607   9.578   1.00 0.94  ? 28 C A "H1'"  9  
ATOM 9313  H H41    . C A 1 28 ? 10.206  2.631   3.117   1.00 0.79  ? 28 C A H41    9  
ATOM 9314  H H42    . C A 1 28 ? 9.864   1.044   3.762   1.00 0.78  ? 28 C A H42    9  
ATOM 9315  H H5     . C A 1 28 ? 10.891  4.453   4.437   1.00 0.78  ? 28 C A H5     9  
ATOM 9316  H H6     . C A 1 28 ? 11.167  5.316   6.717   1.00 0.83  ? 28 C A H6     9  
ATOM 9317  P P      . A A 1 29 ? 15.755  4.641   9.571   1.00 0.98  ? 29 A A P      9  
ATOM 9318  O OP1    . A A 1 29 ? 16.697  4.675   10.718  1.00 1.15  ? 29 A A OP1    9  
ATOM 9319  O OP2    . A A 1 29 ? 15.952  5.578   8.437   1.00 0.96  ? 29 A A OP2    9  
ATOM 9320  O "O5'"  . A A 1 29 ? 15.723  3.159   8.990   1.00 0.90  ? 29 A A "O5'"  9  
ATOM 9321  C "C5'"  . A A 1 29 ? 15.740  2.051   9.883   1.00 0.97  ? 29 A A "C5'"  9  
ATOM 9322  C "C4'"  . A A 1 29 ? 15.114  0.837   9.240   1.00 0.90  ? 29 A A "C4'"  9  
ATOM 9323  O "O4'"  . A A 1 29 ? 14.192  1.248   8.201   1.00 0.80  ? 29 A A "O4'"  9  
ATOM 9324  C "C3'"  . A A 1 29 ? 16.059  -0.099  8.504   1.00 0.86  ? 29 A A "C3'"  9  
ATOM 9325  O "O3'"  . A A 1 29 ? 16.718  -0.969  9.418   1.00 1.00  ? 29 A A "O3'"  9  
ATOM 9326  C "C2'"  . A A 1 29 ? 15.100  -0.875  7.611   1.00 0.81  ? 29 A A "C2'"  9  
ATOM 9327  O "O2'"  . A A 1 29 ? 14.513  -1.950  8.319   1.00 0.92  ? 29 A A "O2'"  9  
ATOM 9328  C "C1'"  . A A 1 29 ? 14.033  0.177   7.289   1.00 0.74  ? 29 A A "C1'"  9  
ATOM 9329  N N9     . A A 1 29 ? 14.118  0.698   5.927   1.00 0.62  ? 29 A A N9     9  
ATOM 9330  C C8     . A A 1 29 ? 14.300  1.994   5.514   1.00 0.60  ? 29 A A C8     9  
ATOM 9331  N N7     . A A 1 29 ? 14.313  2.137   4.209   1.00 0.56  ? 29 A A N7     9  
ATOM 9332  C C5     . A A 1 29 ? 14.124  0.847   3.731   1.00 0.54  ? 29 A A C5     9  
ATOM 9333  C C6     . A A 1 29 ? 14.033  0.313   2.429   1.00 0.55  ? 29 A A C6     9  
ATOM 9334  N N6     . A A 1 29 ? 14.132  1.040   1.316   1.00 0.58  ? 29 A A N6     9  
ATOM 9335  N N1     . A A 1 29 ? 13.838  -1.020  2.307   1.00 0.60  ? 29 A A N1     9  
ATOM 9336  C C2     . A A 1 29 ? 13.736  -1.754  3.424   1.00 0.63  ? 29 A A C2     9  
ATOM 9337  N N3     . A A 1 29 ? 13.810  -1.371  4.694   1.00 0.64  ? 29 A A N3     9  
ATOM 9338  C C4     . A A 1 29 ? 14.001  -0.046  4.778   1.00 0.58  ? 29 A A C4     9  
ATOM 9339  H "H5'"  . A A 1 29 ? 15.186  2.304   10.787  1.00 1.06  ? 29 A A "H5'"  9  
ATOM 9340  H "H5''" . A A 1 29 ? 16.768  1.814   10.156  1.00 1.03  ? 29 A A "H5''" 9  
ATOM 9341  H "H4'"  . A A 1 29 ? 14.648  0.252   10.031  1.00 0.99  ? 29 A A "H4'"  9  
ATOM 9342  H "H3'"  . A A 1 29 ? 16.830  0.434   7.951   1.00 0.83  ? 29 A A "H3'"  9  
ATOM 9343  H "H2'"  . A A 1 29 ? 15.612  -1.206  6.707   1.00 0.77  ? 29 A A "H2'"  9  
ATOM 9344  H "HO2'" . A A 1 29 ? 15.151  -2.226  8.981   1.00 1.12  ? 29 A A "HO2'" 9  
ATOM 9345  H "H1'"  . A A 1 29 ? 13.023  -0.212  7.427   1.00 0.76  ? 29 A A "H1'"  9  
ATOM 9346  H H8     . A A 1 29 ? 14.357  2.824   6.202   1.00 0.66  ? 29 A A H8     9  
ATOM 9347  H H61    . A A 1 29 ? 14.283  2.036   1.377   1.00 0.59  ? 29 A A H61    9  
ATOM 9348  H H62    . A A 1 29 ? 14.047  0.590   0.411   1.00 0.64  ? 29 A A H62    9  
ATOM 9349  H H2     . A A 1 29 ? 13.552  -2.816  3.271   1.00 0.72  ? 29 A A H2     9  
ATOM 9350  P P      . G A 1 30 ? 18.294  -0.842  9.695   1.00 1.03  ? 30 G A P      9  
ATOM 9351  O OP1    . G A 1 30 ? 18.513  -1.132  11.133  1.00 1.26  ? 30 G A OP1    9  
ATOM 9352  O OP2    . G A 1 30 ? 18.778  0.446   9.140   1.00 1.01  ? 30 G A OP2    9  
ATOM 9353  O "O5'"  . G A 1 30 ? 18.930  -2.024  8.840   1.00 0.92  ? 30 G A "O5'"  9  
ATOM 9354  C "C5'"  . G A 1 30 ? 19.173  -3.310  9.407   1.00 0.99  ? 30 G A "C5'"  9  
ATOM 9355  C "C4'"  . G A 1 30 ? 18.813  -4.388  8.412   1.00 0.93  ? 30 G A "C4'"  9  
ATOM 9356  O "O4'"  . G A 1 30 ? 17.682  -3.938  7.621   1.00 0.82  ? 30 G A "O4'"  9  
ATOM 9357  C "C3'"  . G A 1 30 ? 19.888  -4.726  7.388   1.00 0.91  ? 30 G A "C3'"  9  
ATOM 9358  O "O3'"  . G A 1 30 ? 20.773  -5.726  7.884   1.00 1.04  ? 30 G A "O3'"  9  
ATOM 9359  C "C2'"  . G A 1 30 ? 19.087  -5.234  6.194   1.00 0.85  ? 30 G A "C2'"  9  
ATOM 9360  O "O2'"  . G A 1 30 ? 18.814  -6.617  6.296   1.00 0.95  ? 30 G A "O2'"  9  
ATOM 9361  C "C1'"  . G A 1 30 ? 17.784  -4.441  6.304   1.00 0.77  ? 30 G A "C1'"  9  
ATOM 9362  N N9     . G A 1 30 ? 17.715  -3.324  5.366   1.00 0.64  ? 30 G A N9     9  
ATOM 9363  C C8     . G A 1 30 ? 17.802  -1.986  5.653   1.00 0.59  ? 30 G A C8     9  
ATOM 9364  N N7     . G A 1 30 ? 17.638  -1.224  4.605   1.00 0.50  ? 30 G A N7     9  
ATOM 9365  C C5     . G A 1 30 ? 17.428  -2.116  3.562   1.00 0.49  ? 30 G A C5     9  
ATOM 9366  C C6     . G A 1 30 ? 17.188  -1.883  2.184   1.00 0.47  ? 30 G A C6     9  
ATOM 9367  O O6     . G A 1 30 ? 17.109  -0.800  1.591   1.00 0.46  ? 30 G A O6     9  
ATOM 9368  N N1     . G A 1 30 ? 17.028  -3.069  1.476   1.00 0.55  ? 30 G A N1     9  
ATOM 9369  C C2     . G A 1 30 ? 17.102  -4.326  2.036   1.00 0.63  ? 30 G A C2     9  
ATOM 9370  N N2     . G A 1 30 ? 16.939  -5.364  1.203   1.00 0.74  ? 30 G A N2     9  
ATOM 9371  N N3     . G A 1 30 ? 17.323  -4.559  3.318   1.00 0.65  ? 30 G A N3     9  
ATOM 9372  C C4     . G A 1 30 ? 17.476  -3.416  4.017   1.00 0.58  ? 30 G A C4     9  
ATOM 9373  H "H5'"  . G A 1 30 ? 18.572  -3.439  10.307  1.00 1.09  ? 30 G A "H5'"  9  
ATOM 9374  H "H5''" . G A 1 30 ? 20.226  -3.404  9.669   1.00 1.07  ? 30 G A "H5''" 9  
ATOM 9375  H "H4'"  . G A 1 30 ? 18.612  -5.300  8.971   1.00 1.03  ? 30 G A "H4'"  9  
ATOM 9376  H "H3'"  . G A 1 30 ? 20.507  -3.864  7.146   1.00 0.88  ? 30 G A "H3'"  9  
ATOM 9377  H "H2'"  . G A 1 30 ? 19.607  -4.990  5.270   1.00 0.81  ? 30 G A "H2'"  9  
ATOM 9378  H "HO2'" . G A 1 30 ? 19.266  -7.040  5.561   1.00 1.09  ? 30 G A "HO2'" 9  
ATOM 9379  H "H1'"  . G A 1 30 ? 16.909  -5.069  6.135   1.00 0.81  ? 30 G A "H1'"  9  
ATOM 9380  H H8     . G A 1 30 ? 17.947  -1.601  6.651   1.00 0.66  ? 30 G A H8     9  
ATOM 9381  H H1     . G A 1 30 ? 16.819  -2.999  0.487   1.00 0.59  ? 30 G A H1     9  
ATOM 9382  H H21    . G A 1 30 ? 16.981  -6.307  1.557   1.00 0.82  ? 30 G A H21    9  
ATOM 9383  H H22    . G A 1 30 ? 16.785  -5.204  0.210   1.00 0.76  ? 30 G A H22    9  
ATOM 9384  P P      . C A 1 31 ? 22.321  -5.725  7.449   1.00 1.05  ? 31 C A P      9  
ATOM 9385  O OP1    . C A 1 31 ? 22.985  -6.812  8.212   1.00 1.17  ? 31 C A OP1    9  
ATOM 9386  O OP2    . C A 1 31 ? 22.846  -4.345  7.558   1.00 1.08  ? 31 C A OP2    9  
ATOM 9387  O "O5'"  . C A 1 31 ? 22.302  -6.132  5.911   1.00 0.97  ? 31 C A "O5'"  9  
ATOM 9388  C "C5'"  . C A 1 31 ? 22.396  -7.495  5.516   1.00 1.03  ? 31 C A "C5'"  9  
ATOM 9389  C "C4'"  . C A 1 31 ? 21.932  -7.654  4.090   1.00 0.96  ? 31 C A "C4'"  9  
ATOM 9390  O "O4'"  . C A 1 31 ? 20.989  -6.594  3.791   1.00 0.86  ? 31 C A "O4'"  9  
ATOM 9391  C "C3'"  . C A 1 31 ? 23.012  -7.527  3.021   1.00 1.04  ? 31 C A "C3'"  9  
ATOM 9392  O "O3'"  . C A 1 31 ? 23.594  -8.799  2.741   1.00 1.16  ? 31 C A "O3'"  9  
ATOM 9393  C "C2'"  . C A 1 31 ? 22.248  -7.011  1.805   1.00 1.02  ? 31 C A "C2'"  9  
ATOM 9394  O "O2'"  . C A 1 31 ? 21.779  -8.088  1.021   1.00 1.15  ? 31 C A "O2'"  9  
ATOM 9395  C "C1'"  . C A 1 31 ? 21.056  -6.273  2.418   1.00 0.86  ? 31 C A "C1'"  9  
ATOM 9396  N N1     . C A 1 31 ? 21.085  -4.810  2.263   1.00 0.75  ? 31 C A N1     9  
ATOM 9397  C C2     . C A 1 31 ? 20.865  -4.277  0.991   1.00 0.69  ? 31 C A C2     9  
ATOM 9398  O O2     . C A 1 31 ? 20.792  -5.045  0.023   1.00 0.75  ? 31 C A O2     9  
ATOM 9399  N N3     . C A 1 31 ? 20.744  -2.942  0.842   1.00 0.61  ? 31 C A N3     9  
ATOM 9400  C C4     . C A 1 31 ? 20.837  -2.135  1.900   1.00 0.59  ? 31 C A C4     9  
ATOM 9401  N N4     . C A 1 31 ? 20.694  -0.824  1.697   1.00 0.56  ? 31 C A N4     9  
ATOM 9402  C C5     . C A 1 31 ? 21.070  -2.646  3.212   1.00 0.65  ? 31 C A C5     9  
ATOM 9403  C C6     . C A 1 31 ? 21.189  -3.974  3.345   1.00 0.72  ? 31 C A C6     9  
ATOM 9404  H "H5'"  . C A 1 31 ? 21.775  -8.107  6.170   1.00 1.09  ? 31 C A "H5'"  9  
ATOM 9405  H "H5''" . C A 1 31 ? 23.429  -7.827  5.594   1.00 1.17  ? 31 C A "H5''" 9  
ATOM 9406  H "H4'"  . C A 1 31 ? 21.507  -8.654  3.993   1.00 1.01  ? 31 C A "H4'"  9  
ATOM 9407  H "H3'"  . C A 1 31 ? 23.826  -6.874  3.327   1.00 1.11  ? 31 C A "H3'"  9  
ATOM 9408  H "H2'"  . C A 1 31 ? 22.872  -6.329  1.229   1.00 1.12  ? 31 C A "H2'"  9  
ATOM 9409  H "HO2'" . C A 1 31 ? 22.401  -8.808  1.152   1.00 1.32  ? 31 C A "HO2'" 9  
ATOM 9410  H "H1'"  . C A 1 31 ? 20.125  -6.610  1.974   1.00 0.92  ? 31 C A "H1'"  9  
ATOM 9411  H H41    . C A 1 31 ? 20.751  -0.179  2.470   1.00 0.57  ? 31 C A H41    9  
ATOM 9412  H H42    . C A 1 31 ? 20.511  -0.477  0.760   1.00 0.54  ? 31 C A H42    9  
ATOM 9413  H H5     . C A 1 31 ? 21.118  -1.988  4.081   1.00 0.67  ? 31 C A H5     9  
ATOM 9414  H H6     . C A 1 31 ? 21.331  -4.384  4.343   1.00 0.79  ? 31 C A H6     9  
ATOM 9415  P P      . C A 1 32 ? 25.148  -9.087  3.039   1.00 1.20  ? 32 C A P      9  
ATOM 9416  O OP1    . C A 1 32 ? 25.345  -10.555 3.054   1.00 1.43  ? 32 C A OP1    9  
ATOM 9417  O OP2    . C A 1 32 ? 25.539  -8.297  4.231   1.00 1.20  ? 32 C A OP2    9  
ATOM 9418  O "O5'"  . C A 1 32 ? 25.914  -8.496  1.775   1.00 1.13  ? 32 C A "O5'"  9  
ATOM 9419  C "C5'"  . C A 1 32 ? 26.377  -9.345  0.728   1.00 1.17  ? 32 C A "C5'"  9  
ATOM 9420  C "C4'"  . C A 1 32 ? 26.402  -8.622  -0.603  1.00 1.12  ? 32 C A "C4'"  9  
ATOM 9421  O "O4'"  . C A 1 32 ? 25.162  -7.906  -0.831  1.00 1.03  ? 32 C A "O4'"  9  
ATOM 9422  C "C3'"  . C A 1 32 ? 27.442  -7.528  -0.776  1.00 1.09  ? 32 C A "C3'"  9  
ATOM 9423  O "O3'"  . C A 1 32 ? 28.749  -8.061  -0.946  1.00 1.19  ? 32 C A "O3'"  9  
ATOM 9424  C "C2'"  . C A 1 32 ? 26.912  -6.838  -2.026  1.00 1.04  ? 32 C A "C2'"  9  
ATOM 9425  O "O2'"  . C A 1 32 ? 27.070  -7.628  -3.190  1.00 1.13  ? 32 C A "O2'"  9  
ATOM 9426  C "C1'"  . C A 1 32 ? 25.432  -6.771  -1.645  1.00 0.97  ? 32 C A "C1'"  9  
ATOM 9427  N N1     . C A 1 32 ? 25.098  -5.565  -0.878  1.00 0.87  ? 32 C A N1     9  
ATOM 9428  C C2     . C A 1 32 ? 24.726  -4.402  -1.558  1.00 0.79  ? 32 C A C2     9  
ATOM 9429  O O2     . C A 1 32 ? 24.764  -4.385  -2.798  1.00 0.82  ? 32 C A O2     9  
ATOM 9430  N N3     . C A 1 32 ? 24.332  -3.320  -0.848  1.00 0.73  ? 32 C A N3     9  
ATOM 9431  C C4     . C A 1 32 ? 24.301  -3.377  0.486   1.00 0.75  ? 32 C A C4     9  
ATOM 9432  N N4     . C A 1 32 ? 23.764  -2.354  1.142   1.00 0.72  ? 32 C A N4     9  
ATOM 9433  C C5     . C A 1 32 ? 24.694  -4.544  1.200   1.00 0.84  ? 32 C A C5     9  
ATOM 9434  C C6     . C A 1 32 ? 25.078  -5.599  0.486   1.00 0.90  ? 32 C A C6     9  
ATOM 9435  H "H5'"  . C A 1 32 ? 25.726  -10.214 0.647   1.00 1.25  ? 32 C A "H5'"  9  
ATOM 9436  H "H5''" . C A 1 32 ? 27.384  -9.686  0.956   1.00 1.22  ? 32 C A "H5''" 9  
ATOM 9437  H "H4'"  . C A 1 32 ? 26.606  -9.365  -1.368  1.00 1.20  ? 32 C A "H4'"  9  
ATOM 9438  H "H3'"  . C A 1 32 ? 27.482  -6.865  0.093   1.00 1.06  ? 32 C A "H3'"  9  
ATOM 9439  H "H2'"  . C A 1 32 ? 27.344  -5.840  -2.125  1.00 1.02  ? 32 C A "H2'"  9  
ATOM 9440  H "HO2'" . C A 1 32 ? 26.260  -8.145  -3.286  1.00 1.35  ? 32 C A "HO2'" 9  
ATOM 9441  H "H1'"  . C A 1 32 ? 24.729  -6.824  -2.477  1.00 0.98  ? 32 C A "H1'"  9  
ATOM 9442  H H41    . C A 1 32 ? 23.626  -2.420  2.140   1.00 0.77  ? 32 C A H41    9  
ATOM 9443  H H42    . C A 1 32 ? 23.484  -1.517  0.642   1.00 0.69  ? 32 C A H42    9  
ATOM 9444  H H5     . C A 1 32 ? 24.675  -4.582  2.288   1.00 0.90  ? 32 C A H5     9  
ATOM 9445  H H6     . C A 1 32 ? 25.335  -6.517  1.003   1.00 0.99  ? 32 C A H6     9  
ATOM 9446  P P      . C A 1 33 ? 29.862  -7.744  0.166   1.00 1.32  ? 33 C A P      9  
ATOM 9447  O OP1    . C A 1 33 ? 31.105  -8.449  -0.229  1.00 1.69  ? 33 C A OP1    9  
ATOM 9448  O OP2    . C A 1 33 ? 29.276  -7.999  1.504   1.00 1.65  ? 33 C A OP2    9  
ATOM 9449  O "O5'"  . C A 1 33 ? 30.104  -6.178  0.030   1.00 1.53  ? 33 C A "O5'"  9  
ATOM 9450  C "C5'"  . C A 1 33 ? 30.691  -5.631  -1.145  1.00 2.09  ? 33 C A "C5'"  9  
ATOM 9451  C "C4'"  . C A 1 33 ? 31.669  -4.535  -0.781  1.00 2.36  ? 33 C A "C4'"  9  
ATOM 9452  O "O4'"  . C A 1 33 ? 30.938  -3.361  -0.356  1.00 1.96  ? 33 C A "O4'"  9  
ATOM 9453  C "C3'"  . C A 1 33 ? 32.598  -4.834  0.392   1.00 2.60  ? 33 C A "C3'"  9  
ATOM 9454  O "O3'"  . C A 1 33 ? 33.834  -5.401  -0.048  1.00 3.54  ? 33 C A "O3'"  9  
ATOM 9455  C "C2'"  . C A 1 33 ? 32.856  -3.478  1.050   1.00 2.48  ? 33 C A "C2'"  9  
ATOM 9456  O "O2'"  . C A 1 33 ? 34.143  -3.015  0.706   1.00 3.28  ? 33 C A "O2'"  9  
ATOM 9457  C "C1'"  . C A 1 33 ? 31.800  -2.559  0.428   1.00 2.01  ? 33 C A "C1'"  9  
ATOM 9458  N N1     . C A 1 33 ? 30.991  -1.811  1.414   1.00 1.54  ? 33 C A N1     9  
ATOM 9459  C C2     . C A 1 33 ? 30.719  -0.453  1.188   1.00 1.55  ? 33 C A C2     9  
ATOM 9460  O O2     . C A 1 33 ? 31.176  0.101   0.181   1.00 1.84  ? 33 C A O2     9  
ATOM 9461  N N3     . C A 1 33 ? 29.985  0.237   2.094   1.00 1.69  ? 33 C A N3     9  
ATOM 9462  C C4     . C A 1 33 ? 29.535  -0.365  3.197   1.00 2.07  ? 33 C A C4     9  
ATOM 9463  N N4     . C A 1 33 ? 28.798  0.359   4.047   1.00 2.76  ? 33 C A N4     9  
ATOM 9464  C C5     . C A 1 33 ? 29.806  -1.741  3.461   1.00 1.98  ? 33 C A C5     9  
ATOM 9465  C C6     . C A 1 33 ? 30.520  -2.417  2.547   1.00 1.54  ? 33 C A C6     9  
ATOM 9466  H "H5'"  . C A 1 33 ? 29.909  -5.220  -1.786  1.00 2.28  ? 33 C A "H5'"  9  
ATOM 9467  H "H5''" . C A 1 33 ? 31.220  -6.413  -1.691  1.00 2.47  ? 33 C A "H5''" 9  
ATOM 9468  H "H4'"  . C A 1 33 ? 32.301  -4.363  -1.651  1.00 3.05  ? 33 C A "H4'"  9  
ATOM 9469  H "H3'"  . C A 1 33 ? 32.167  -5.557  1.084   1.00 2.49  ? 33 C A "H3'"  9  
ATOM 9470  H "HO3'" . C A 1 33 ? 34.005  -6.173  0.513   1.00 3.88  ? 33 C A "HO3'" 9  
ATOM 9471  H "H2'"  . C A 1 33 ? 32.732  -3.557  2.130   1.00 2.43  ? 33 C A "H2'"  9  
ATOM 9472  H "HO2'" . C A 1 33 ? 34.547  -3.705  0.173   1.00 3.64  ? 33 C A "HO2'" 9  
ATOM 9473  H "H1'"  . C A 1 33 ? 32.278  -1.845  -0.242  1.00 2.55  ? 33 C A "H1'"  9  
ATOM 9474  H H41    . C A 1 33 ? 28.421  -0.067  4.886   1.00 3.26  ? 33 C A H41    9  
ATOM 9475  H H42    . C A 1 33 ? 28.601  1.335   3.845   1.00 2.85  ? 33 C A H42    9  
ATOM 9476  H H5     . C A 1 33 ? 29.539  -2.201  4.411   1.00 2.45  ? 33 C A H5     9  
ATOM 9477  H H6     . C A 1 33 ? 30.707  -3.477  2.712   1.00 1.52  ? 33 C A H6     9  
ATOM 9478  O OP3    . G A 1 1  ? 35.538  7.324   -5.160  1.00 4.35  ? 1  G A OP3    10 
ATOM 9479  P P      . G A 1 1  ? 34.099  7.986   -5.299  1.00 3.83  ? 1  G A P      10 
ATOM 9480  O OP1    . G A 1 1  ? 34.230  9.229   -6.102  1.00 4.25  ? 1  G A OP1    10 
ATOM 9481  O OP2    . G A 1 1  ? 33.474  8.044   -3.959  1.00 4.12  ? 1  G A OP2    10 
ATOM 9482  O "O5'"  . G A 1 1  ? 33.316  6.910   -6.168  1.00 3.29  ? 1  G A "O5'"  10 
ATOM 9483  C "C5'"  . G A 1 1  ? 32.146  7.285   -6.887  1.00 3.00  ? 1  G A "C5'"  10 
ATOM 9484  C "C4'"  . G A 1 1  ? 31.300  6.071   -7.187  1.00 2.52  ? 1  G A "C4'"  10 
ATOM 9485  O "O4'"  . G A 1 1  ? 32.112  4.882   -7.043  1.00 2.62  ? 1  G A "O4'"  10 
ATOM 9486  C "C3'"  . G A 1 1  ? 30.123  5.840   -6.243  1.00 2.15  ? 1  G A "C3'"  10 
ATOM 9487  O "O3'"  . G A 1 1  ? 28.938  6.428   -6.782  1.00 1.99  ? 1  G A "O3'"  10 
ATOM 9488  C "C2'"  . G A 1 1  ? 29.989  4.316   -6.154  1.00 1.91  ? 1  G A "C2'"  10 
ATOM 9489  O "O2'"  . G A 1 1  ? 28.856  3.858   -6.862  1.00 1.75  ? 1  G A "O2'"  10 
ATOM 9490  C "C1'"  . G A 1 1  ? 31.236  3.793   -6.871  1.00 2.26  ? 1  G A "C1'"  10 
ATOM 9491  N N9     . G A 1 1  ? 31.983  2.695   -6.253  1.00 2.53  ? 1  G A N9     10 
ATOM 9492  C C8     . G A 1 1  ? 33.171  2.204   -6.738  1.00 3.29  ? 1  G A C8     10 
ATOM 9493  N N7     . G A 1 1  ? 33.573  1.114   -6.145  1.00 3.47  ? 1  G A N7     10 
ATOM 9494  C C5     . G A 1 1  ? 32.593  0.861   -5.201  1.00 2.75  ? 1  G A C5     10 
ATOM 9495  C C6     . G A 1 1  ? 32.501  -0.198  -4.262  1.00 2.61  ? 1  G A C6     10 
ATOM 9496  O O6     . G A 1 1  ? 33.263  -1.165  -4.119  1.00 3.07  ? 1  G A O6     10 
ATOM 9497  N N1     . G A 1 1  ? 31.365  -0.097  -3.472  1.00 1.95  ? 1  G A N1     10 
ATOM 9498  C C2     . G A 1 1  ? 30.432  0.904   -3.579  1.00 1.62  ? 1  G A C2     10 
ATOM 9499  N N2     . G A 1 1  ? 29.416  0.857   -2.701  1.00 1.58  ? 1  G A N2     10 
ATOM 9500  N N3     . G A 1 1  ? 30.502  1.896   -4.458  1.00 1.68  ? 1  G A N3     10 
ATOM 9501  C C4     . G A 1 1  ? 31.604  1.823   -5.238  1.00 2.21  ? 1  G A C4     10 
ATOM 9502  H HOP3   . G A 1 1  ? 35.819  7.436   -4.244  1.00 4.51  ? 1  G A HOP3   10 
ATOM 9503  H "H5'"  . G A 1 1  ? 32.429  7.768   -7.820  1.00 3.28  ? 1  G A "H5'"  10 
ATOM 9504  H "H5''" . G A 1 1  ? 31.560  7.986   -6.296  1.00 2.95  ? 1  G A "H5''" 10 
ATOM 9505  H "H4'"  . G A 1 1  ? 30.888  6.199   -8.188  1.00 2.49  ? 1  G A "H4'"  10 
ATOM 9506  H "H3'"  . G A 1 1  ? 30.287  6.306   -5.273  1.00 2.33  ? 1  G A "H3'"  10 
ATOM 9507  H "H2'"  . G A 1 1  ? 29.967  4.020   -5.109  1.00 1.93  ? 1  G A "H2'"  10 
ATOM 9508  H "HO2'" . G A 1 1  ? 28.077  4.171   -6.387  1.00 1.78  ? 1  G A "HO2'" 10 
ATOM 9509  H "H1'"  . G A 1 1  ? 30.982  3.466   -7.882  1.00 2.25  ? 1  G A "H1'"  10 
ATOM 9510  H H8     . G A 1 1  ? 33.723  2.682   -7.533  1.00 3.75  ? 1  G A H8     10 
ATOM 9511  H H1     . G A 1 1  ? 31.218  -0.810  -2.771  1.00 1.87  ? 1  G A H1     10 
ATOM 9512  H H21    . G A 1 1  ? 28.707  1.575   -2.713  1.00 1.75  ? 1  G A H21    10 
ATOM 9513  H H22    . G A 1 1  ? 29.363  0.104   -2.022  1.00 1.65  ? 1  G A H22    10 
ATOM 9514  P P      . G A 1 2  ? 27.852  7.165   -5.850  1.00 1.99  ? 2  G A P      10 
ATOM 9515  O OP1    . G A 1 2  ? 27.531  8.455   -6.508  1.00 2.15  ? 2  G A OP1    10 
ATOM 9516  O OP2    . G A 1 2  ? 28.330  7.167   -4.446  1.00 2.29  ? 2  G A OP2    10 
ATOM 9517  O "O5'"  . G A 1 2  ? 26.563  6.234   -5.941  1.00 1.68  ? 2  G A "O5'"  10 
ATOM 9518  C "C5'"  . G A 1 2  ? 25.980  5.930   -7.206  1.00 1.63  ? 2  G A "C5'"  10 
ATOM 9519  C "C4'"  . G A 1 2  ? 25.593  4.469   -7.262  1.00 1.37  ? 2  G A "C4'"  10 
ATOM 9520  O "O4'"  . G A 1 2  ? 26.378  3.753   -6.273  1.00 1.23  ? 2  G A "O4'"  10 
ATOM 9521  C "C3'"  . G A 1 2  ? 24.164  4.107   -6.883  1.00 1.30  ? 2  G A "C3'"  10 
ATOM 9522  O "O3'"  . G A 1 2  ? 23.270  4.283   -7.978  1.00 1.44  ? 2  G A "O3'"  10 
ATOM 9523  C "C2'"  . G A 1 2  ? 24.299  2.630   -6.537  1.00 1.08  ? 2  G A "C2'"  10 
ATOM 9524  O "O2'"  . G A 1 2  ? 24.292  1.834   -7.705  1.00 1.13  ? 2  G A "O2'"  10 
ATOM 9525  C "C1'"  . G A 1 2  ? 25.687  2.577   -5.897  1.00 1.04  ? 2  G A "C1'"  10 
ATOM 9526  N N9     . G A 1 2  ? 25.642  2.485   -4.441  1.00 0.96  ? 2  G A N9     10 
ATOM 9527  C C8     . G A 1 2  ? 25.685  3.511   -3.527  1.00 1.00  ? 2  G A C8     10 
ATOM 9528  N N7     . G A 1 2  ? 25.555  3.108   -2.292  1.00 0.92  ? 2  G A N7     10 
ATOM 9529  C C5     . G A 1 2  ? 25.420  1.730   -2.392  1.00 0.81  ? 2  G A C5     10 
ATOM 9530  C C6     . G A 1 2  ? 25.248  0.744   -1.383  1.00 0.73  ? 2  G A C6     10 
ATOM 9531  O O6     . G A 1 2  ? 25.167  0.900   -0.156  1.00 0.74  ? 2  G A O6     10 
ATOM 9532  N N1     . G A 1 2  ? 25.158  -0.538  -1.923  1.00 0.69  ? 2  G A N1     10 
ATOM 9533  C C2     . G A 1 2  ? 25.226  -0.820  -3.269  1.00 0.73  ? 2  G A C2     10 
ATOM 9534  N N2     . G A 1 2  ? 25.111  -2.104  -3.620  1.00 0.74  ? 2  G A N2     10 
ATOM 9535  N N3     . G A 1 2  ? 25.384  0.088   -4.216  1.00 0.80  ? 2  G A N3     10 
ATOM 9536  C C4     . G A 1 2  ? 25.473  1.333   -3.711  1.00 0.84  ? 2  G A C4     10 
ATOM 9537  H "H5'"  . G A 1 2  ? 26.693  6.142   -8.003  1.00 1.73  ? 2  G A "H5'"  10 
ATOM 9538  H "H5''" . G A 1 2  ? 25.092  6.542   -7.357  1.00 1.75  ? 2  G A "H5''" 10 
ATOM 9539  H "H4'"  . G A 1 2  ? 25.753  4.116   -8.282  1.00 1.40  ? 2  G A "H4'"  10 
ATOM 9540  H "H3'"  . G A 1 2  ? 23.783  4.710   -6.060  1.00 1.37  ? 2  G A "H3'"  10 
ATOM 9541  H "H2'"  . G A 1 2  ? 23.528  2.335   -5.824  1.00 1.03  ? 2  G A "H2'"  10 
ATOM 9542  H "HO2'" . G A 1 2  ? 23.757  2.300   -8.350  1.00 1.42  ? 2  G A "HO2'" 10 
ATOM 9543  H "H1'"  . G A 1 2  ? 26.273  1.734   -6.267  1.00 1.02  ? 2  G A "H1'"  10 
ATOM 9544  H H8     . G A 1 2  ? 25.811  4.548   -3.802  1.00 1.12  ? 2  G A H8     10 
ATOM 9545  H H1     . G A 1 2  ? 25.035  -1.311  -1.281  1.00 0.68  ? 2  G A H1     10 
ATOM 9546  H H21    . G A 1 2  ? 25.146  -2.364  -4.599  1.00 0.79  ? 2  G A H21    10 
ATOM 9547  H H22    . G A 1 2  ? 25.002  -2.818  -2.912  1.00 0.73  ? 2  G A H22    10 
ATOM 9548  P P      . G A 1 3  ? 21.700  4.510   -7.725  1.00 1.51  ? 3  G A P      10 
ATOM 9549  O OP1    . G A 1 3  ? 21.128  5.006   -8.998  1.00 1.72  ? 3  G A OP1    10 
ATOM 9550  O OP2    . G A 1 3  ? 21.538  5.325   -6.495  1.00 1.59  ? 3  G A OP2    10 
ATOM 9551  O "O5'"  . G A 1 3  ? 21.113  3.053   -7.449  1.00 1.35  ? 3  G A "O5'"  10 
ATOM 9552  C "C5'"  . G A 1 3  ? 20.959  2.106   -8.507  1.00 1.41  ? 3  G A "C5'"  10 
ATOM 9553  C "C4'"  . G A 1 3  ? 21.166  0.696   -7.998  1.00 1.28  ? 3  G A "C4'"  10 
ATOM 9554  O "O4'"  . G A 1 3  ? 21.967  0.748   -6.789  1.00 1.12  ? 3  G A "O4'"  10 
ATOM 9555  C "C3'"  . G A 1 3  ? 19.923  -0.066  -7.558  1.00 1.26  ? 3  G A "C3'"  10 
ATOM 9556  O "O3'"  . G A 1 3  ? 19.279  -0.676  -8.670  1.00 1.42  ? 3  G A "O3'"  10 
ATOM 9557  C "C2'"  . G A 1 3  ? 20.516  -1.114  -6.622  1.00 1.12  ? 3  G A "C2'"  10 
ATOM 9558  O "O2'"  . G A 1 3  ? 21.150  -2.150  -7.344  1.00 1.23  ? 3  G A "O2'"  10 
ATOM 9559  C "C1'"  . G A 1 3  ? 21.595  -0.301  -5.915  1.00 1.02  ? 3  G A "C1'"  10 
ATOM 9560  N N9     . G A 1 3  ? 21.194  0.268   -4.633  1.00 0.90  ? 3  G A N9     10 
ATOM 9561  C C8     . G A 1 3  ? 20.871  1.576   -4.365  1.00 0.91  ? 3  G A C8     10 
ATOM 9562  N N7     . G A 1 3  ? 20.671  1.810   -3.095  1.00 0.81  ? 3  G A N7     10 
ATOM 9563  C C5     . G A 1 3  ? 20.874  0.579   -2.485  1.00 0.71  ? 3  G A C5     10 
ATOM 9564  C C6     . G A 1 3  ? 20.803  0.204   -1.112  1.00 0.61  ? 3  G A C6     10 
ATOM 9565  O O6     . G A 1 3  ? 20.563  0.916   -0.125  1.00 0.58  ? 3  G A O6     10 
ATOM 9566  N N1     . G A 1 3  ? 21.075  -1.151  -0.933  1.00 0.62  ? 3  G A N1     10 
ATOM 9567  C C2     . G A 1 3  ? 21.380  -2.025  -1.950  1.00 0.71  ? 3  G A C2     10 
ATOM 9568  N N2     . G A 1 3  ? 21.602  -3.298  -1.592  1.00 0.77  ? 3  G A N2     10 
ATOM 9569  N N3     . G A 1 3  ? 21.453  -1.690  -3.228  1.00 0.78  ? 3  G A N3     10 
ATOM 9570  C C4     . G A 1 3  ? 21.191  -0.382  -3.422  1.00 0.78  ? 3  G A C4     10 
ATOM 9571  H "H5'"  . G A 1 3  ? 21.685  2.314   -9.294  1.00 1.48  ? 3  G A "H5'"  10 
ATOM 9572  H "H5''" . G A 1 3  ? 19.956  2.183   -8.924  1.00 1.52  ? 3  G A "H5''" 10 
ATOM 9573  H "H4'"  . G A 1 3  ? 21.625  0.120   -8.799  1.00 1.37  ? 3  G A "H4'"  10 
ATOM 9574  H "H3'"  . G A 1 3  ? 19.186  0.578   -7.078  1.00 1.26  ? 3  G A "H3'"  10 
ATOM 9575  H "H2'"  . G A 1 3  ? 19.765  -1.480  -5.919  1.00 1.05  ? 3  G A "H2'"  10 
ATOM 9576  H "HO2'" . G A 1 3  ? 20.869  -2.062  -8.257  1.00 1.43  ? 3  G A "HO2'" 10 
ATOM 9577  H "H1'"  . G A 1 3  ? 22.495  -0.886  -5.748  1.00 0.99  ? 3  G A "H1'"  10 
ATOM 9578  H H8     . G A 1 3  ? 20.855  2.344   -5.120  1.00 1.02  ? 3  G A H8     10 
ATOM 9579  H H1     . G A 1 3  ? 21.040  -1.519  0.012   1.00 0.60  ? 3  G A H1     10 
ATOM 9580  H H21    . G A 1 3  ? 21.819  -3.990  -2.293  1.00 0.85  ? 3  G A H21    10 
ATOM 9581  H H22    . G A 1 3  ? 21.558  -3.567  -0.613  1.00 0.75  ? 3  G A H22    10 
ATOM 9582  P P      . C A 1 4  ? 17.743  -1.132  -8.564  1.00 1.46  ? 4  C A P      10 
ATOM 9583  O OP1    . C A 1 4  ? 17.391  -1.831  -9.824  1.00 1.63  ? 4  C A OP1    10 
ATOM 9584  O OP2    . C A 1 4  ? 16.958  0.050   -8.151  1.00 1.46  ? 4  C A OP2    10 
ATOM 9585  O "O5'"  . C A 1 4  ? 17.718  -2.189  -7.374  1.00 1.32  ? 4  C A "O5'"  10 
ATOM 9586  C "C5'"  . C A 1 4  ? 18.253  -3.499  -7.549  1.00 1.35  ? 4  C A "C5'"  10 
ATOM 9587  C "C4'"  . C A 1 4  ? 17.903  -4.380  -6.374  1.00 1.26  ? 4  C A "C4'"  10 
ATOM 9588  O "O4'"  . C A 1 4  ? 18.617  -3.903  -5.205  1.00 1.11  ? 4  C A "O4'"  10 
ATOM 9589  C "C3'"  . C A 1 4  ? 16.444  -4.380  -5.939  1.00 1.24  ? 4  C A "C3'"  10 
ATOM 9590  O "O3'"  . C A 1 4  ? 15.660  -5.297  -6.701  1.00 1.39  ? 4  C A "O3'"  10 
ATOM 9591  C "C2'"  . C A 1 4  ? 16.547  -4.825  -4.486  1.00 1.13  ? 4  C A "C2'"  10 
ATOM 9592  O "O2'"  . C A 1 4  ? 16.606  -6.235  -4.386  1.00 1.23  ? 4  C A "O2'"  10 
ATOM 9593  C "C1'"  . C A 1 4  ? 17.881  -4.226  -4.041  1.00 1.04  ? 4  C A "C1'"  10 
ATOM 9594  N N1     . C A 1 4  ? 17.733  -3.014  -3.217  1.00 0.91  ? 4  C A N1     10 
ATOM 9595  C C2     . C A 1 4  ? 17.665  -3.136  -1.829  1.00 0.80  ? 4  C A C2     10 
ATOM 9596  O O2     . C A 1 4  ? 17.664  -4.270  -1.326  1.00 0.84  ? 4  C A O2     10 
ATOM 9597  N N3     . C A 1 4  ? 17.574  -2.018  -1.068  1.00 0.69  ? 4  C A N3     10 
ATOM 9598  C C4     . C A 1 4  ? 17.550  -0.815  -1.646  1.00 0.71  ? 4  C A C4     10 
ATOM 9599  N N4     . C A 1 4  ? 17.446  0.258   -0.859  1.00 0.63  ? 4  C A N4     10 
ATOM 9600  C C5     . C A 1 4  ? 17.615  -0.663  -3.061  1.00 0.84  ? 4  C A C5     10 
ATOM 9601  C C6     . C A 1 4  ? 17.699  -1.777  -3.795  1.00 0.92  ? 4  C A C6     10 
ATOM 9602  H "H5'"  . C A 1 4  ? 19.338  -3.435  -7.634  1.00 1.33  ? 4  C A "H5'"  10 
ATOM 9603  H "H5''" . C A 1 4  ? 17.850  -3.947  -8.457  1.00 1.49  ? 4  C A "H5''" 10 
ATOM 9604  H "H4'"  . C A 1 4  ? 18.152  -5.407  -6.645  1.00 1.37  ? 4  C A "H4'"  10 
ATOM 9605  H "H3'"  . C A 1 4  ? 15.980  -3.403  -6.054  1.00 1.21  ? 4  C A "H3'"  10 
ATOM 9606  H "H2'"  . C A 1 4  ? 15.730  -4.398  -3.912  1.00 1.07  ? 4  C A "H2'"  10 
ATOM 9607  H "HO2'" . C A 1 4  ? 16.253  -6.585  -5.206  1.00 1.56  ? 4  C A "HO2'" 10 
ATOM 9608  H "H1'"  . C A 1 4  ? 18.480  -4.943  -3.482  1.00 1.04  ? 4  C A "H1'"  10 
ATOM 9609  H H41    . C A 1 4  ? 17.415  1.177   -1.270  1.00 0.68  ? 4  C A H41    10 
ATOM 9610  H H42    . C A 1 4  ? 17.390  0.152   0.149   1.00 0.55  ? 4  C A H42    10 
ATOM 9611  H H5     . C A 1 4  ? 17.623  0.322   -3.528  1.00 0.89  ? 4  C A H5     10 
ATOM 9612  H H6     . C A 1 4  ? 17.691  -1.698  -4.878  1.00 1.03  ? 4  C A H6     10 
ATOM 9613  P P      . U A 1 5  ? 14.072  -5.088  -6.853  1.00 1.49  ? 5  U A P      10 
ATOM 9614  O OP1    . U A 1 5  ? 13.565  -6.170  -7.727  1.00 1.68  ? 5  U A OP1    10 
ATOM 9615  O OP2    . U A 1 5  ? 13.815  -3.680  -7.236  1.00 1.49  ? 5  U A OP2    10 
ATOM 9616  O "O5'"  . U A 1 5  ? 13.474  -5.330  -5.396  1.00 1.38  ? 5  U A "O5'"  10 
ATOM 9617  C "C5'"  . U A 1 5  ? 13.178  -6.648  -4.930  1.00 1.45  ? 5  U A "C5'"  10 
ATOM 9618  C "C4'"  . U A 1 5  ? 13.296  -6.710  -3.425  1.00 1.34  ? 5  U A "C4'"  10 
ATOM 9619  O "O4'"  . U A 1 5  ? 14.156  -5.632  -2.992  1.00 1.19  ? 5  U A "O4'"  10 
ATOM 9620  C "C3'"  . U A 1 5  ? 12.028  -6.461  -2.621  1.00 1.31  ? 5  U A "C3'"  10 
ATOM 9621  O "O3'"  . U A 1 5  ? 11.238  -7.637  -2.514  1.00 1.43  ? 5  U A "O3'"  10 
ATOM 9622  C "C2'"  . U A 1 5  ? 12.587  -6.051  -1.261  1.00 1.18  ? 5  U A "C2'"  10 
ATOM 9623  O "O2'"  . U A 1 5  ? 12.915  -7.184  -0.480  1.00 1.23  ? 5  U A "O2'"  10 
ATOM 9624  C "C1'"  . U A 1 5  ? 13.866  -5.303  -1.651  1.00 1.08  ? 5  U A "C1'"  10 
ATOM 9625  N N1     . U A 1 5  ? 13.768  -3.842  -1.512  1.00 0.97  ? 5  U A N1     10 
ATOM 9626  C C2     . U A 1 5  ? 13.669  -3.335  -0.227  1.00 0.86  ? 5  U A C2     10 
ATOM 9627  O O2     . U A 1 5  ? 13.604  -4.044  0.763   1.00 0.86  ? 5  U A O2     10 
ATOM 9628  N N3     . U A 1 5  ? 13.664  -1.968  -0.141  1.00 0.77  ? 5  U A N3     10 
ATOM 9629  C C4     . U A 1 5  ? 13.749  -1.067  -1.178  1.00 0.81  ? 5  U A C4     10 
ATOM 9630  O O4     . U A 1 5  ? 13.770  0.141   -0.934  1.00 0.77  ? 5  U A O4     10 
ATOM 9631  C C5     . U A 1 5  ? 13.845  -1.666  -2.473  1.00 0.94  ? 5  U A C5     10 
ATOM 9632  C C6     . U A 1 5  ? 13.844  -2.998  -2.599  1.00 1.01  ? 5  U A C6     10 
ATOM 9633  H "H5'"  . U A 1 5  ? 13.874  -7.360  -5.373  1.00 1.53  ? 5  U A "H5'"  10 
ATOM 9634  H "H5''" . U A 1 5  ? 12.164  -6.924  -5.219  1.00 1.55  ? 5  U A "H5''" 10 
ATOM 9635  H "H4'"  . U A 1 5  ? 13.667  -7.699  -3.152  1.00 1.40  ? 5  U A "H4'"  10 
ATOM 9636  H "H3'"  . U A 1 5  ? 11.394  -5.697  -3.071  1.00 1.31  ? 5  U A "H3'"  10 
ATOM 9637  H "H2'"  . U A 1 5  ? 11.885  -5.389  -0.756  1.00 1.15  ? 5  U A "H2'"  10 
ATOM 9638  H "HO2'" . U A 1 5  ? 12.360  -7.900  -0.794  1.00 1.44  ? 5  U A "HO2'" 10 
ATOM 9639  H "H1'"  . U A 1 5  ? 14.731  -5.622  -1.072  1.00 1.04  ? 5  U A "H1'"  10 
ATOM 9640  H H3     . U A 1 5  ? 13.570  -1.578  0.786   1.00 0.70  ? 5  U A H3     10 
ATOM 9641  H H5     . U A 1 5  ? 13.969  -1.041  -3.360  1.00 1.00  ? 5  U A H5     10 
ATOM 9642  H H6     . U A 1 5  ? 13.889  -3.423  -3.601  1.00 1.12  ? 5  U A H6     10 
ATOM 9643  P P      . G A 1 6  ? 9.667   -7.521  -2.199  1.00 1.50  ? 6  G A P      10 
ATOM 9644  O OP1    . G A 1 6  ? 9.108   -8.893  -2.277  1.00 1.65  ? 6  G A OP1    10 
ATOM 9645  O OP2    . G A 1 6  ? 9.085   -6.459  -3.052  1.00 1.52  ? 6  G A OP2    10 
ATOM 9646  O "O5'"  . G A 1 6  ? 9.584   -7.040  -0.684  1.00 1.39  ? 6  G A "O5'"  10 
ATOM 9647  C "C5'"  . G A 1 6  ? 9.306   -7.969  0.363   1.00 1.44  ? 6  G A "C5'"  10 
ATOM 9648  C "C4'"  . G A 1 6  ? 9.183   -7.252  1.689   1.00 1.33  ? 6  G A "C4'"  10 
ATOM 9649  O "O4'"  . G A 1 6  ? 10.142  -6.169  1.728   1.00 1.20  ? 6  G A "O4'"  10 
ATOM 9650  C "C3'"  . G A 1 6  ? 7.850   -6.566  1.960   1.00 1.32  ? 6  G A "C3'"  10 
ATOM 9651  O "O3'"  . G A 1 6  ? 6.901   -7.471  2.524   1.00 1.42  ? 6  G A "O3'"  10 
ATOM 9652  C "C2'"  . G A 1 6  ? 8.217   -5.459  2.948   1.00 1.20  ? 6  G A "C2'"  10 
ATOM 9653  O "O2'"  . G A 1 6  ? 8.031   -5.873  4.289   1.00 1.21  ? 6  G A "O2'"  10 
ATOM 9654  C "C1'"  . G A 1 6  ? 9.710   -5.229  2.687   1.00 1.11  ? 6  G A "C1'"  10 
ATOM 9655  N N9     . G A 1 6  ? 10.019  -3.886  2.205   1.00 1.00  ? 6  G A N9     10 
ATOM 9656  C C8     . G A 1 6  ? 10.352  -3.517  0.926   1.00 1.02  ? 6  G A C8     10 
ATOM 9657  N N7     . G A 1 6  ? 10.591  -2.242  0.801   1.00 0.93  ? 6  G A N7     10 
ATOM 9658  C C5     . G A 1 6  ? 10.406  -1.736  2.078   1.00 0.85  ? 6  G A C5     10 
ATOM 9659  C C6     . G A 1 6  ? 10.530  -0.411  2.556   1.00 0.77  ? 6  G A C6     10 
ATOM 9660  O O6     . G A 1 6  ? 10.828  0.607   1.922   1.00 0.76  ? 6  G A O6     10 
ATOM 9661  N N1     . G A 1 6  ? 10.262  -0.325  3.920   1.00 0.75  ? 6  G A N1     10 
ATOM 9662  C C2     . G A 1 6  ? 9.909   -1.397  4.711   1.00 0.80  ? 6  G A C2     10 
ATOM 9663  N N2     . G A 1 6  ? 9.655   -1.125  6.000   1.00 0.82  ? 6  G A N2     10 
ATOM 9664  N N3     . G A 1 6  ? 9.791   -2.640  4.275   1.00 0.88  ? 6  G A N3     10 
ATOM 9665  C C4     . G A 1 6  ? 10.053  -2.736  2.957   1.00 0.90  ? 6  G A C4     10 
ATOM 9666  H "H5'"  . G A 1 6  ? 10.108  -8.707  0.425   1.00 1.48  ? 6  G A "H5'"  10 
ATOM 9667  H "H5''" . G A 1 6  ? 8.370   -8.485  0.153   1.00 1.55  ? 6  G A "H5''" 10 
ATOM 9668  H "H4'"  . G A 1 6  ? 9.329   -7.990  2.479   1.00 1.36  ? 6  G A "H4'"  10 
ATOM 9669  H "H3'"  . G A 1 6  ? 7.404   -6.180  1.046   1.00 1.35  ? 6  G A "H3'"  10 
ATOM 9670  H "H2'"  . G A 1 6  ? 7.643   -4.559  2.719   1.00 1.19  ? 6  G A "H2'"  10 
ATOM 9671  H "HO2'" . G A 1 6  ? 7.185   -5.512  4.578   1.00 1.33  ? 6  G A "HO2'" 10 
ATOM 9672  H "H1'"  . G A 1 6  ? 10.316  -5.406  3.576   1.00 1.07  ? 6  G A "H1'"  10 
ATOM 9673  H H8     . G A 1 6  ? 10.431  -4.212  0.108   1.00 1.10  ? 6  G A H8     10 
ATOM 9674  H H1     . G A 1 6  ? 10.375  0.585   4.364   1.00 0.71  ? 6  G A H1     10 
ATOM 9675  H H21    . G A 1 6  ? 9.381   -1.868  6.627   1.00 0.88  ? 6  G A H21    10 
ATOM 9676  H H22    . G A 1 6  ? 9.716   -0.172  6.344   1.00 0.79  ? 6  G A H22    10 
ATOM 9677  P P      . C A 1 7  ? 5.326   -7.145  2.483   1.00 1.46  ? 7  C A P      10 
ATOM 9678  O OP1    . C A 1 7  ? 4.604   -8.384  2.863   1.00 1.61  ? 7  C A OP1    10 
ATOM 9679  O OP2    . C A 1 7  ? 5.007   -6.493  1.191   1.00 1.49  ? 7  C A OP2    10 
ATOM 9680  O "O5'"  . C A 1 7  ? 5.107   -6.074  3.640   1.00 1.36  ? 7  C A "O5'"  10 
ATOM 9681  C "C5'"  . C A 1 7  ? 4.757   -6.462  4.965   1.00 1.36  ? 7  C A "C5'"  10 
ATOM 9682  C "C4'"  . C A 1 7  ? 4.949   -5.296  5.906   1.00 1.23  ? 7  C A "C4'"  10 
ATOM 9683  O "O4'"  . C A 1 7  ? 5.963   -4.416  5.353   1.00 1.14  ? 7  C A "O4'"  10 
ATOM 9684  C "C3'"  . C A 1 7  ? 3.735   -4.400  6.114   1.00 1.18  ? 7  C A "C3'"  10 
ATOM 9685  O "O3'"  . C A 1 7  ? 2.935   -4.875  7.192   1.00 1.23  ? 7  C A "O3'"  10 
ATOM 9686  C "C2'"  . C A 1 7  ? 4.352   -3.045  6.447   1.00 1.08  ? 7  C A "C2'"  10 
ATOM 9687  O "O2'"  . C A 1 7  ? 4.644   -2.941  7.826   1.00 1.10  ? 7  C A "O2'"  10 
ATOM 9688  C "C1'"  . C A 1 7  ? 5.665   -3.068  5.662   1.00 1.04  ? 7  C A "C1'"  10 
ATOM 9689  N N1     . C A 1 7  ? 5.639   -2.278  4.418   1.00 0.99  ? 7  C A N1     10 
ATOM 9690  C C2     . C A 1 7  ? 6.041   -0.941  4.467   1.00 0.91  ? 7  C A C2     10 
ATOM 9691  O O2     . C A 1 7  ? 6.331   -0.439  5.563   1.00 0.87  ? 7  C A O2     10 
ATOM 9692  N N3     . C A 1 7  ? 6.084   -0.216  3.324   1.00 0.91  ? 7  C A N3     10 
ATOM 9693  C C4     . C A 1 7  ? 5.740   -0.774  2.162   1.00 0.99  ? 7  C A C4     10 
ATOM 9694  N N4     . C A 1 7  ? 5.818   -0.022  1.062   1.00 1.03  ? 7  C A N4     10 
ATOM 9695  C C5     . C A 1 7  ? 5.317   -2.130  2.080   1.00 1.08  ? 7  C A C5     10 
ATOM 9696  C C6     . C A 1 7  ? 5.277   -2.837  3.220   1.00 1.07  ? 7  C A C6     10 
ATOM 9697  H "H5'"  . C A 1 7  ? 5.386   -7.293  5.286   1.00 1.43  ? 7  C A "H5'"  10 
ATOM 9698  H "H5''" . C A 1 7  ? 3.713   -6.776  4.996   1.00 1.42  ? 7  C A "H5''" 10 
ATOM 9699  H "H4'"  . C A 1 7  ? 5.213   -5.701  6.881   1.00 1.26  ? 7  C A "H4'"  10 
ATOM 9700  H "H3'"  . C A 1 7  ? 3.086   -4.371  5.240   1.00 1.20  ? 7  C A "H3'"  10 
ATOM 9701  H "H2'"  . C A 1 7  ? 3.706   -2.242  6.100   1.00 1.07  ? 7  C A "H2'"  10 
ATOM 9702  H "HO2'" . C A 1 7  ? 5.456   -3.440  7.977   1.00 1.44  ? 7  C A "HO2'" 10 
ATOM 9703  H "H1'"  . C A 1 7  ? 6.486   -2.691  6.275   1.00 0.99  ? 7  C A "H1'"  10 
ATOM 9704  H H41    . C A 1 7  ? 5.575   -0.417  0.164   1.00 1.11  ? 7  C A H41    10 
ATOM 9705  H H42    . C A 1 7  ? 6.122   0.943   1.125   1.00 1.00  ? 7  C A H42    10 
ATOM 9706  H H5     . C A 1 7  ? 5.029   -2.573  1.128   1.00 1.17  ? 7  C A H5     10 
ATOM 9707  H H6     . C A 1 7  ? 4.929   -3.864  3.189   1.00 1.16  ? 7  C A H6     10 
ATOM 9708  P P      . U A 1 8  ? 1.355   -4.591  7.218   1.00 1.19  ? 8  U A P      10 
ATOM 9709  O OP1    . U A 1 8  ? 0.845   -5.073  8.523   1.00 1.26  ? 8  U A OP1    10 
ATOM 9710  O OP2    . U A 1 8  ? 0.769   -5.135  5.973   1.00 1.26  ? 8  U A OP2    10 
ATOM 9711  O "O5'"  . U A 1 8  ? 1.219   -3.006  7.190   1.00 1.07  ? 8  U A "O5'"  10 
ATOM 9712  C "C5'"  . U A 1 8  ? 1.309   -2.243  8.391   1.00 1.06  ? 8  U A "C5'"  10 
ATOM 9713  C "C4'"  . U A 1 8  ? 1.396   -0.769  8.065   1.00 1.00  ? 8  U A "C4'"  10 
ATOM 9714  O "O4'"  . U A 1 8  ? 2.232   -0.627  6.897   1.00 0.96  ? 8  U A "O4'"  10 
ATOM 9715  C "C3'"  . U A 1 8  ? 0.101   -0.065  7.680   1.00 1.06  ? 8  U A "C3'"  10 
ATOM 9716  O "O3'"  . U A 1 8  ? -0.577  0.443   8.829   1.00 1.16  ? 8  U A "O3'"  10 
ATOM 9717  C "C2'"  . U A 1 8  ? 0.576   1.084   6.790   1.00 1.01  ? 8  U A "C2'"  10 
ATOM 9718  O "O2'"  . U A 1 8  ? 0.836   2.245   7.556   1.00 1.03  ? 8  U A "O2'"  10 
ATOM 9719  C "C1'"  . U A 1 8  ? 1.887   0.550   6.201   1.00 0.94  ? 8  U A "C1'"  10 
ATOM 9720  N N1     . U A 1 8  ? 1.828   0.213   4.770   1.00 0.96  ? 8  U A N1     10 
ATOM 9721  C C2     . U A 1 8  ? 2.043   1.227   3.855   1.00 0.97  ? 8  U A C2     10 
ATOM 9722  O O2     . U A 1 8  ? 2.180   2.395   4.179   1.00 0.97  ? 8  U A O2     10 
ATOM 9723  N N3     . U A 1 8  ? 2.069   0.829   2.543   1.00 1.02  ? 8  U A N3     10 
ATOM 9724  C C4     . U A 1 8  ? 1.901   -0.448  2.055   1.00 1.06  ? 8  U A C4     10 
ATOM 9725  O O4     . U A 1 8  ? 1.962   -0.648  0.838   1.00 1.13  ? 8  U A O4     10 
ATOM 9726  C C5     . U A 1 8  ? 1.678   -1.439  3.059   1.00 1.07  ? 8  U A C5     10 
ATOM 9727  C C6     . U A 1 8  ? 1.644   -1.091  4.349   1.00 1.01  ? 8  U A C6     10 
ATOM 9728  H "H5'"  . U A 1 8  ? 2.199   -2.538  8.945   1.00 1.11  ? 8  U A "H5'"  10 
ATOM 9729  H "H5''" . U A 1 8  ? 0.437   -2.423  9.011   1.00 1.12  ? 8  U A "H5''" 10 
ATOM 9730  H "H4'"  . U A 1 8  ? 1.789   -0.258  8.943   1.00 1.02  ? 8  U A "H4'"  10 
ATOM 9731  H "H3'"  . U A 1 8  ? -0.594  -0.734  7.175   1.00 1.11  ? 8  U A "H3'"  10 
ATOM 9732  H "H2'"  . U A 1 8  ? -0.156  1.269   6.004   1.00 1.04  ? 8  U A "H2'"  10 
ATOM 9733  H "HO2'" . U A 1 8  ? 0.263   2.202   8.322   1.00 1.22  ? 8  U A "HO2'" 10 
ATOM 9734  H "H1'"  . U A 1 8  ? 2.740   1.212   6.353   1.00 0.91  ? 8  U A "H1'"  10 
ATOM 9735  H H3     . U A 1 8  ? 2.237   1.555   1.855   1.00 1.05  ? 8  U A H3     10 
ATOM 9736  H H5     . U A 1 8  ? 1.572   -2.486  2.777   1.00 1.14  ? 8  U A H5     10 
ATOM 9737  H H6     . U A 1 8  ? 1.440   -1.859  5.089   1.00 1.06  ? 8  U A H6     10 
ATOM 9738  P P      . U A 1 9  ? -1.877  -0.301  9.414   1.00 1.31  ? 9  U A P      10 
ATOM 9739  O OP1    . U A 1 9  ? -2.171  0.287   10.743  1.00 1.46  ? 9  U A OP1    10 
ATOM 9740  O OP2    . U A 1 9  ? -1.674  -1.764  9.316   1.00 1.69  ? 9  U A OP2    10 
ATOM 9741  O "O5'"  . U A 1 9  ? -3.069  0.077   8.428   1.00 1.16  ? 9  U A "O5'"  10 
ATOM 9742  C "C5'"  . U A 1 9  ? -4.084  1.010   8.797   1.00 1.16  ? 9  U A "C5'"  10 
ATOM 9743  C "C4'"  . U A 1 9  ? -3.661  2.441   8.546   1.00 1.06  ? 9  U A "C4'"  10 
ATOM 9744  O "O4'"  . U A 1 9  ? -2.487  2.462   7.692   1.00 1.11  ? 9  U A "O4'"  10 
ATOM 9745  C "C3'"  . U A 1 9  ? -4.712  3.278   7.827   1.00 1.34  ? 9  U A "C3'"  10 
ATOM 9746  O "O3'"  . U A 1 9  ? -5.509  3.994   8.761   1.00 1.68  ? 9  U A "O3'"  10 
ATOM 9747  C "C2'"  . U A 1 9  ? -3.908  4.229   6.952   1.00 1.67  ? 9  U A "C2'"  10 
ATOM 9748  O "O2'"  . U A 1 9  ? -3.583  5.411   7.659   1.00 2.25  ? 9  U A "O2'"  10 
ATOM 9749  C "C1'"  . U A 1 9  ? -2.636  3.428   6.669   1.00 1.30  ? 9  U A "C1'"  10 
ATOM 9750  N N1     . U A 1 9  ? -2.641  2.741   5.370   1.00 1.21  ? 9  U A N1     10 
ATOM 9751  C C2     . U A 1 9  ? -2.262  3.472   4.259   1.00 1.52  ? 9  U A C2     10 
ATOM 9752  O O2     . U A 1 9  ? -1.952  4.647   4.316   1.00 1.98  ? 9  U A O2     10 
ATOM 9753  N N3     . U A 1 9  ? -2.269  2.778   3.075   1.00 1.55  ? 9  U A N3     10 
ATOM 9754  C C4     . U A 1 9  ? -2.605  1.457   2.886   1.00 1.64  ? 9  U A C4     10 
ATOM 9755  O O4     . U A 1 9  ? -2.556  0.978   1.752   1.00 1.97  ? 9  U A O4     10 
ATOM 9756  C C5     . U A 1 9  ? -2.989  0.769   4.079   1.00 1.64  ? 9  U A C5     10 
ATOM 9757  C C6     . U A 1 9  ? -2.995  1.411   5.252   1.00 1.29  ? 9  U A C6     10 
ATOM 9758  H "H5'"  . U A 1 9  ? -4.329  0.886   9.852   1.00 1.57  ? 9  U A "H5'"  10 
ATOM 9759  H "H5''" . U A 1 9  ? -4.982  0.812   8.212   1.00 1.46  ? 9  U A "H5''" 10 
ATOM 9760  H "H4'"  . U A 1 9  ? -3.502  2.912   9.519   1.00 1.33  ? 9  U A "H4'"  10 
ATOM 9761  H "H3'"  . U A 1 9  ? -5.401  2.662   7.252   1.00 1.46  ? 9  U A "H3'"  10 
ATOM 9762  H "H2'"  . U A 1 9  ? -4.452  4.440   6.032   1.00 1.95  ? 9  U A "H2'"  10 
ATOM 9763  H "HO2'" . U A 1 9  ? -4.118  5.410   8.457   1.00 2.34  ? 9  U A "HO2'" 10 
ATOM 9764  H "H1'"  . U A 1 9  ? -1.767  4.087   6.696   1.00 1.64  ? 9  U A "H1'"  10 
ATOM 9765  H H3     . U A 1 9  ? -1.991  3.295   2.251   1.00 1.77  ? 9  U A H3     10 
ATOM 9766  H H5     . U A 1 9  ? -3.274  -0.282  4.034   1.00 2.09  ? 9  U A H5     10 
ATOM 9767  H H6     . U A 1 9  ? -3.302  0.864   6.138   1.00 1.37  ? 9  U A H6     10 
ATOM 9768  P P      . A A 1 10 ? -7.065  3.635   8.930   1.00 1.50  ? 10 A A P      10 
ATOM 9769  O OP1    . A A 1 10 ? -7.570  4.345   10.131  1.00 1.67  ? 10 A A OP1    10 
ATOM 9770  O OP2    . A A 1 10 ? -7.200  2.160   8.858   1.00 1.46  ? 10 A A OP2    10 
ATOM 9771  O "O5'"  . A A 1 10 ? -7.745  4.273   7.639   1.00 1.36  ? 10 A A "O5'"  10 
ATOM 9772  C "C5'"  . A A 1 10 ? -7.879  5.687   7.520   1.00 1.38  ? 10 A A "C5'"  10 
ATOM 9773  C "C4'"  . A A 1 10 ? -7.567  6.127   6.111   1.00 1.24  ? 10 A A "C4'"  10 
ATOM 9774  O "O4'"  . A A 1 10 ? -6.691  5.151   5.489   1.00 1.09  ? 10 A A "O4'"  10 
ATOM 9775  C "C3'"  . A A 1 10 ? -8.752  6.205   5.160   1.00 1.23  ? 10 A A "C3'"  10 
ATOM 9776  O "O3'"  . A A 1 10 ? -9.442  7.444   5.307   1.00 1.42  ? 10 A A "O3'"  10 
ATOM 9777  C "C2'"  . A A 1 10 ? -8.071  6.104   3.799   1.00 1.07  ? 10 A A "C2'"  10 
ATOM 9778  O "O2'"  . A A 1 10 ? -7.529  7.347   3.411   1.00 1.19  ? 10 A A "O2'"  10 
ATOM 9779  C "C1'"  . A A 1 10 ? -6.941  5.117   4.098   1.00 1.01  ? 10 A A "C1'"  10 
ATOM 9780  N N9     . A A 1 10 ? -7.258  3.746   3.702   1.00 0.97  ? 10 A A N9     10 
ATOM 9781  C C8     . A A 1 10 ? -7.569  2.675   4.504   1.00 1.05  ? 10 A A C8     10 
ATOM 9782  N N7     . A A 1 10 ? -7.789  1.564   3.841   1.00 1.08  ? 10 A A N7     10 
ATOM 9783  C C5     . A A 1 10 ? -7.618  1.931   2.513   1.00 1.00  ? 10 A A C5     10 
ATOM 9784  C C6     . A A 1 10 ? -7.715  1.206   1.311   1.00 1.04  ? 10 A A C6     10 
ATOM 9785  N N6     . A A 1 10 ? -8.016  -0.090  1.246   1.00 1.17  ? 10 A A N6     10 
ATOM 9786  N N1     . A A 1 10 ? -7.485  1.865   0.156   1.00 1.02  ? 10 A A N1     10 
ATOM 9787  C C2     . A A 1 10 ? -7.177  3.166   0.212   1.00 0.98  ? 10 A A C2     10 
ATOM 9788  N N3     . A A 1 10 ? -7.057  3.957   1.281   1.00 0.94  ? 10 A A N3     10 
ATOM 9789  C C4     . A A 1 10 ? -7.291  3.270   2.413   1.00 0.94  ? 10 A A C4     10 
ATOM 9790  H "H5'"  . A A 1 10 ? -7.195  6.184   8.210   1.00 1.44  ? 10 A A "H5'"  10 
ATOM 9791  H "H5''" . A A 1 10 ? -8.900  5.979   7.763   1.00 1.50  ? 10 A A "H5''" 10 
ATOM 9792  H "H4'"  . A A 1 10 ? -7.138  7.128   6.161   1.00 1.31  ? 10 A A "H4'"  10 
ATOM 9793  H "H3'"  . A A 1 10 ? -9.477  5.413   5.334   1.00 1.26  ? 10 A A "H3'"  10 
ATOM 9794  H "H2'"  . A A 1 10 ? -8.760  5.697   3.058   1.00 1.01  ? 10 A A "H2'"  10 
ATOM 9795  H "HO2'" . A A 1 10 ? -8.001  8.017   3.908   1.00 1.41  ? 10 A A "HO2'" 10 
ATOM 9796  H "H1'"  . A A 1 10 ? -6.016  5.400   3.597   1.00 1.01  ? 10 A A "H1'"  10 
ATOM 9797  H H8     . A A 1 10 ? -7.674  2.752   5.578   1.00 1.13  ? 10 A A H8     10 
ATOM 9798  H H61    . A A 1 10 ? -8.189  -0.610  2.092   1.00 1.23  ? 10 A A H61    10 
ATOM 9799  H H62    . A A 1 10 ? -8.067  -0.551  0.348   1.00 1.23  ? 10 A A H62    10 
ATOM 9800  H H2     . A A 1 10 ? -7.006  3.646   -0.754  1.00 1.03  ? 10 A A H2     10 
ATOM 9801  P P      . C A 1 11 ? -11.009 7.482   5.662   1.00 1.57  ? 11 C A P      10 
ATOM 9802  O OP1    . C A 1 11 ? -11.257 8.741   6.407   1.00 1.90  ? 11 C A OP1    10 
ATOM 9803  O OP2    . C A 1 11 ? -11.409 6.193   6.271   1.00 1.61  ? 11 C A OP2    10 
ATOM 9804  O "O5'"  . C A 1 11 ? -11.723 7.600   4.246   1.00 1.40  ? 11 C A "O5'"  10 
ATOM 9805  C "C5'"  . C A 1 11 ? -11.425 8.681   3.369   1.00 1.45  ? 11 C A "C5'"  10 
ATOM 9806  C "C4'"  . C A 1 11 ? -11.481 8.211   1.935   1.00 1.28  ? 11 C A "C4'"  10 
ATOM 9807  O "O4'"  . C A 1 11 ? -10.666 7.019   1.791   1.00 1.10  ? 11 C A "O4'"  10 
ATOM 9808  C "C3'"  . C A 1 11 ? -12.851 7.769   1.446   1.00 1.18  ? 11 C A "C3'"  10 
ATOM 9809  O "O3'"  . C A 1 11 ? -13.632 8.877   1.014   1.00 1.38  ? 11 C A "O3'"  10 
ATOM 9810  C "C2'"  . C A 1 11 ? -12.508 6.842   0.285   1.00 1.02  ? 11 C A "C2'"  10 
ATOM 9811  O "O2'"  . C A 1 11 ? -12.304 7.558   -0.915  1.00 1.19  ? 11 C A "O2'"  10 
ATOM 9812  C "C1'"  . C A 1 11 ? -11.177 6.234   0.729   1.00 0.98  ? 11 C A "C1'"  10 
ATOM 9813  N N1     . C A 1 11 ? -11.298 4.832   1.164   1.00 0.85  ? 11 C A N1     10 
ATOM 9814  C C2     . C A 1 11 ? -11.400 3.843   0.182   1.00 0.81  ? 11 C A C2     10 
ATOM 9815  O O2     . C A 1 11 ? -11.333 4.175   -1.010  1.00 0.87  ? 11 C A O2     10 
ATOM 9816  N N3     . C A 1 11 ? -11.560 2.550   0.548   1.00 0.83  ? 11 C A N3     10 
ATOM 9817  C C4     . C A 1 11 ? -11.621 2.225   1.839   1.00 0.87  ? 11 C A C4     10 
ATOM 9818  N N4     . C A 1 11 ? -11.779 0.933   2.141   1.00 1.00  ? 11 C A N4     10 
ATOM 9819  C C5     . C A 1 11 ? -11.520 3.210   2.867   1.00 0.90  ? 11 C A C5     10 
ATOM 9820  C C6     . C A 1 11 ? -11.356 4.488   2.486   1.00 0.89  ? 11 C A C6     10 
ATOM 9821  H "H5'"  . C A 1 11 ? -10.426 9.060   3.583   1.00 1.52  ? 11 C A "H5'"  10 
ATOM 9822  H "H5''" . C A 1 11 ? -12.146 9.486   3.509   1.00 1.60  ? 11 C A "H5''" 10 
ATOM 9823  H "H4'"  . C A 1 11 ? -11.167 9.038   1.298   1.00 1.43  ? 11 C A "H4'"  10 
ATOM 9824  H "H3'"  . C A 1 11 ? -13.423 7.277   2.230   1.00 1.17  ? 11 C A "H3'"  10 
ATOM 9825  H "H2'"  . C A 1 11 ? -13.275 6.074   0.179   1.00 0.91  ? 11 C A "H2'"  10 
ATOM 9826  H "HO2'" . C A 1 11 ? -13.115 7.489   -1.425  1.00 1.30  ? 11 C A "HO2'" 10 
ATOM 9827  H "H1'"  . C A 1 11 ? -10.435 6.272   -0.070  1.00 1.05  ? 11 C A "H1'"  10 
ATOM 9828  H H41    . C A 1 11 ? -11.829 0.637   3.105   1.00 1.09  ? 11 C A H41    10 
ATOM 9829  H H42    . C A 1 11 ? -11.850 0.248   1.397   1.00 1.06  ? 11 C A H42    10 
ATOM 9830  H H5     . C A 1 11 ? -11.636 2.948   3.920   1.00 0.99  ? 11 C A H5     10 
ATOM 9831  H H6     . C A 1 11 ? -11.243 5.255   3.251   1.00 0.99  ? 11 C A H6     10 
ATOM 9832  P P      . G A 1 12 ? -15.189 8.669   0.679   1.00 1.41  ? 12 G A P      10 
ATOM 9833  O OP1    . G A 1 12 ? -15.825 10.007  0.675   1.00 1.64  ? 12 G A OP1    10 
ATOM 9834  O OP2    . G A 1 12 ? -15.727 7.611   1.568   1.00 1.34  ? 12 G A OP2    10 
ATOM 9835  O "O5'"  . G A 1 12 ? -15.198 8.125   -0.816  1.00 1.33  ? 12 G A "O5'"  10 
ATOM 9836  C "C5'"  . G A 1 12 ? -14.977 9.013   -1.906  1.00 1.53  ? 12 G A "C5'"  10 
ATOM 9837  C "C4'"  . G A 1 12 ? -15.101 8.272   -3.213  1.00 1.45  ? 12 G A "C4'"  10 
ATOM 9838  O "O4'"  . G A 1 12 ? -14.396 7.008   -3.132  1.00 1.23  ? 12 G A "O4'"  10 
ATOM 9839  C "C3'"  . G A 1 12 ? -16.512 7.860   -3.606  1.00 1.42  ? 12 G A "C3'"  10 
ATOM 9840  O "O3'"  . G A 1 12 ? -17.219 8.933   -4.212  1.00 1.71  ? 12 G A "O3'"  10 
ATOM 9841  C "C2'"  . G A 1 12 ? -16.249 6.739   -4.602  1.00 1.28  ? 12 G A "C2'"  10 
ATOM 9842  O "O2'"  . G A 1 12 ? -15.923 7.249   -5.878  1.00 1.50  ? 12 G A "O2'"  10 
ATOM 9843  C "C1'"  . G A 1 12 ? -15.019 6.068   -3.991  1.00 1.10  ? 12 G A "C1'"  10 
ATOM 9844  N N9     . G A 1 12 ? -15.347 4.874   -3.219  1.00 0.85  ? 12 G A N9     10 
ATOM 9845  C C8     . G A 1 12 ? -15.438 4.779   -1.853  1.00 0.84  ? 12 G A C8     10 
ATOM 9846  N N7     . G A 1 12 ? -15.714 3.575   -1.437  1.00 0.80  ? 12 G A N7     10 
ATOM 9847  C C5     . G A 1 12 ? -15.821 2.827   -2.601  1.00 0.71  ? 12 G A C5     10 
ATOM 9848  C C6     . G A 1 12 ? -16.111 1.450   -2.779  1.00 0.78  ? 12 G A C6     10 
ATOM 9849  O O6     . G A 1 12 ? -16.311 0.592   -1.912  1.00 0.98  ? 12 G A O6     10 
ATOM 9850  N N1     . G A 1 12 ? -16.130 1.094   -4.127  1.00 0.78  ? 12 G A N1     10 
ATOM 9851  C C2     . G A 1 12 ? -15.896 1.967   -5.167  1.00 0.78  ? 12 G A C2     10 
ATOM 9852  N N2     . G A 1 12 ? -15.980 1.455   -6.404  1.00 0.93  ? 12 G A N2     10 
ATOM 9853  N N3     . G A 1 12 ? -15.617 3.253   -5.014  1.00 0.81  ? 12 G A N3     10 
ATOM 9854  C C4     . G A 1 12 ? -15.600 3.614   -3.711  1.00 0.74  ? 12 G A C4     10 
ATOM 9855  H "H5'"  . G A 1 12 ? -13.980 9.447   -1.827  1.00 1.67  ? 12 G A "H5'"  10 
ATOM 9856  H "H5''" . G A 1 12 ? -15.717 9.813   -1.883  1.00 1.70  ? 12 G A "H5''" 10 
ATOM 9857  H "H4'"  . G A 1 12 ? -14.725 8.926   -4.000  1.00 1.64  ? 12 G A "H4'"  10 
ATOM 9858  H "H3'"  . G A 1 12 ? -17.102 7.545   -2.746  1.00 1.35  ? 12 G A "H3'"  10 
ATOM 9859  H "H2'"  . G A 1 12 ? -17.096 6.053   -4.631  1.00 1.20  ? 12 G A "H2'"  10 
ATOM 9860  H "HO2'" . G A 1 12 ? -16.355 8.102   -5.954  1.00 1.69  ? 12 G A "HO2'" 10 
ATOM 9861  H "H1'"  . G A 1 12 ? -14.286 5.790   -4.747  1.00 1.15  ? 12 G A "H1'"  10 
ATOM 9862  H H8     . G A 1 12 ? -15.336 5.625   -1.195  1.00 0.96  ? 12 G A H8     10 
ATOM 9863  H H1     . G A 1 12 ? -16.340 0.128   -4.353  1.00 0.90  ? 12 G A H1     10 
ATOM 9864  H H21    . G A 1 12 ? -15.833 2.053   -7.208  1.00 1.05  ? 12 G A H21    10 
ATOM 9865  H H22    . G A 1 12 ? -16.193 0.475   -6.539  1.00 0.98  ? 12 G A H22    10 
ATOM 9866  P P      . G A 1 13 ? -18.813 9.004   -4.048  1.00 1.83  ? 13 G A P      10 
ATOM 9867  O OP1    . G A 1 13 ? -19.327 9.758   -5.213  1.00 2.09  ? 13 G A OP1    10 
ATOM 9868  O OP2    . G A 1 13 ? -19.117 9.486   -2.682  1.00 2.05  ? 13 G A OP2    10 
ATOM 9869  O "O5'"  . G A 1 13 ? -19.283 7.487   -4.176  1.00 1.70  ? 13 G A "O5'"  10 
ATOM 9870  C "C5'"  . G A 1 13 ? -19.672 6.945   -5.438  1.00 1.88  ? 13 G A "C5'"  10 
ATOM 9871  C "C4'"  . G A 1 13 ? -20.632 5.792   -5.255  1.00 1.67  ? 13 G A "C4'"  10 
ATOM 9872  O "O4'"  . G A 1 13 ? -19.906 4.596   -4.897  1.00 1.43  ? 13 G A "O4'"  10 
ATOM 9873  C "C3'"  . G A 1 13 ? -21.671 5.958   -4.156  1.00 1.79  ? 13 G A "C3'"  10 
ATOM 9874  O "O3'"  . G A 1 13 ? -22.840 6.586   -4.671  1.00 2.09  ? 13 G A "O3'"  10 
ATOM 9875  C "C2'"  . G A 1 13 ? -21.968 4.533   -3.698  1.00 1.54  ? 13 G A "C2'"  10 
ATOM 9876  O "O2'"  . G A 1 13 ? -23.173 4.043   -4.253  1.00 1.63  ? 13 G A "O2'"  10 
ATOM 9877  C "C1'"  . G A 1 13 ? -20.808 3.711   -4.262  1.00 1.30  ? 13 G A "C1'"  10 
ATOM 9878  N N9     . G A 1 13 ? -20.090 3.010   -3.208  1.00 1.19  ? 13 G A N9     10 
ATOM 9879  C C8     . G A 1 13 ? -19.166 3.570   -2.374  1.00 1.19  ? 13 G A C8     10 
ATOM 9880  N N7     . G A 1 13 ? -18.770 2.761   -1.429  1.00 1.23  ? 13 G A N7     10 
ATOM 9881  C C5     . G A 1 13 ? -19.480 1.589   -1.665  1.00 1.24  ? 13 G A C5     10 
ATOM 9882  C C6     . G A 1 13 ? -19.477 0.342   -0.972  1.00 1.39  ? 13 G A C6     10 
ATOM 9883  O O6     . G A 1 13 ? -18.840 0.017   0.041   1.00 1.55  ? 13 G A O6     10 
ATOM 9884  N N1     . G A 1 13 ? -20.348 -0.575  -1.557  1.00 1.42  ? 13 G A N1     10 
ATOM 9885  C C2     . G A 1 13 ? -21.123 -0.318  -2.664  1.00 1.36  ? 13 G A C2     10 
ATOM 9886  N N2     . G A 1 13 ? -21.920 -1.309  -3.082  1.00 1.49  ? 13 G A N2     10 
ATOM 9887  N N3     . G A 1 13 ? -21.135 0.830   -3.316  1.00 1.27  ? 13 G A N3     10 
ATOM 9888  C C4     . G A 1 13 ? -20.298 1.731   -2.767  1.00 1.20  ? 13 G A C4     10 
ATOM 9889  H "H5'"  . G A 1 13 ? -18.793 6.596   -5.981  1.00 2.11  ? 13 G A "H5'"  10 
ATOM 9890  H "H5''" . G A 1 13 ? -20.167 7.712   -6.028  1.00 2.22  ? 13 G A "H5''" 10 
ATOM 9891  H "H4'"  . G A 1 13 ? -21.186 5.686   -6.181  1.00 1.79  ? 13 G A "H4'"  10 
ATOM 9892  H "H3'"  . G A 1 13 ? -21.318 6.597   -3.348  1.00 1.99  ? 13 G A "H3'"  10 
ATOM 9893  H "H2'"  . G A 1 13 ? -21.980 4.489   -2.610  1.00 1.64  ? 13 G A "H2'"  10 
ATOM 9894  H "HO2'" . G A 1 13 ? -23.605 4.786   -4.679  1.00 1.89  ? 13 G A "HO2'" 10 
ATOM 9895  H "H1'"  . G A 1 13 ? -21.181 2.990   -4.990  1.00 1.30  ? 13 G A "H1'"  10 
ATOM 9896  H H8     . G A 1 13 ? -18.837 4.598   -2.486  1.00 1.25  ? 13 G A H8     10 
ATOM 9897  H H1     . G A 1 13 ? -20.409 -1.496  -1.138  1.00 1.57  ? 13 G A H1     10 
ATOM 9898  H H21    . G A 1 13 ? -22.522 -1.172  -3.884  1.00 1.52  ? 13 G A H21    10 
ATOM 9899  H H22    . G A 1 13 ? -21.914 -2.201  -2.601  1.00 1.61  ? 13 G A H22    10 
ATOM 9900  P P      . U A 1 14 ? -23.993 7.098   -3.680  1.00 2.46  ? 14 U A P      10 
ATOM 9901  O OP1    . U A 1 14 ? -25.299 6.775   -4.304  1.00 2.62  ? 14 U A OP1    10 
ATOM 9902  O OP2    . U A 1 14 ? -23.682 8.502   -3.319  1.00 2.76  ? 14 U A OP2    10 
ATOM 9903  O "O5'"  . U A 1 14 ? -23.830 6.205   -2.374  1.00 2.48  ? 14 U A "O5'"  10 
ATOM 9904  C "C5'"  . U A 1 14 ? -24.758 6.325   -1.304  1.00 2.74  ? 14 U A "C5'"  10 
ATOM 9905  C "C4'"  . U A 1 14 ? -24.683 5.121   -0.396  1.00 2.78  ? 14 U A "C4'"  10 
ATOM 9906  O "O4'"  . U A 1 14 ? -23.293 4.812   -0.117  1.00 2.60  ? 14 U A "O4'"  10 
ATOM 9907  C "C3'"  . U A 1 14 ? -25.350 5.320   0.959   1.00 3.19  ? 14 U A "C3'"  10 
ATOM 9908  O "O3'"  . U A 1 14 ? -26.234 4.243   1.246   1.00 3.57  ? 14 U A "O3'"  10 
ATOM 9909  C "C2'"  . U A 1 14 ? -24.199 5.379   1.960   1.00 3.14  ? 14 U A "C2'"  10 
ATOM 9910  O "O2'"  . U A 1 14 ? -24.570 4.772   3.180   1.00 3.50  ? 14 U A "O2'"  10 
ATOM 9911  C "C1'"  . U A 1 14 ? -23.147 4.522   1.255   1.00 2.81  ? 14 U A "C1'"  10 
ATOM 9912  N N1     . U A 1 14 ? -21.741 4.781   1.609   1.00 2.79  ? 14 U A N1     10 
ATOM 9913  C C2     . U A 1 14 ? -21.383 4.942   2.941   1.00 3.29  ? 14 U A C2     10 
ATOM 9914  O O2     . U A 1 14 ? -22.162 5.006   3.857   1.00 3.79  ? 14 U A O2     10 
ATOM 9915  N N3     . U A 1 14 ? -20.045 5.059   3.178   1.00 3.44  ? 14 U A N3     10 
ATOM 9916  C C4     . U A 1 14 ? -19.026 5.044   2.257   1.00 3.27  ? 14 U A C4     10 
ATOM 9917  O O4     . U A 1 14 ? -17.861 5.146   2.636   1.00 3.69  ? 14 U A O4     10 
ATOM 9918  C C5     . U A 1 14 ? -19.457 4.892   0.912   1.00 2.82  ? 14 U A C5     10 
ATOM 9919  C C6     . U A 1 14 ? -20.761 4.766   0.632   1.00 2.54  ? 14 U A C6     10 
ATOM 9920  H "H5'"  . U A 1 14 ? -25.769 6.405   -1.704  1.00 2.93  ? 14 U A "H5'"  10 
ATOM 9921  H "H5''" . U A 1 14 ? -24.537 7.221   -0.725  1.00 3.09  ? 14 U A "H5''" 10 
ATOM 9922  H "H4'"  . U A 1 14 ? -25.215 4.305   -0.885  1.00 2.89  ? 14 U A "H4'"  10 
ATOM 9923  H "H3'"  . U A 1 14 ? -25.963 6.219   0.976   1.00 3.39  ? 14 U A "H3'"  10 
ATOM 9924  H "H2'"  . U A 1 14 ? -23.855 6.405   2.087   1.00 3.21  ? 14 U A "H2'"  10 
ATOM 9925  H "HO2'" . U A 1 14 ? -23.774 4.372   3.557   1.00 3.40  ? 14 U A "HO2'" 10 
ATOM 9926  H "H1'"  . U A 1 14 ? -23.347 3.456   1.385   1.00 2.96  ? 14 U A "H1'"  10 
ATOM 9927  H H3     . U A 1 14 ? -19.775 5.185   4.144   1.00 3.87  ? 14 U A H3     10 
ATOM 9928  H H5     . U A 1 14 ? -18.724 4.869   0.107   1.00 2.91  ? 14 U A H5     10 
ATOM 9929  H H6     . U A 1 14 ? -21.056 4.651   -0.412  1.00 2.36  ? 14 U A H6     10 
ATOM 9930  P P      . U A 1 15 ? -27.676 4.183   0.540   1.00 3.97  ? 15 U A P      10 
ATOM 9931  O OP1    . U A 1 15 ? -27.530 3.562   -0.799  1.00 4.14  ? 15 U A OP1    10 
ATOM 9932  O OP2    . U A 1 15 ? -28.291 5.528   0.654   1.00 4.22  ? 15 U A OP2    10 
ATOM 9933  O "O5'"  . U A 1 15 ? -28.503 3.193   1.468   1.00 4.32  ? 15 U A "O5'"  10 
ATOM 9934  C "C5'"  . U A 1 15 ? -28.550 3.412   2.872   1.00 4.56  ? 15 U A "C5'"  10 
ATOM 9935  C "C4'"  . U A 1 15 ? -27.961 2.234   3.608   1.00 4.68  ? 15 U A "C4'"  10 
ATOM 9936  O "O4'"  . U A 1 15 ? -27.302 1.340   2.686   1.00 4.34  ? 15 U A "O4'"  10 
ATOM 9937  C "C3'"  . U A 1 15 ? -26.858 2.554   4.604   1.00 4.92  ? 15 U A "C3'"  10 
ATOM 9938  O "O3'"  . U A 1 15 ? -27.409 2.949   5.855   1.00 5.59  ? 15 U A "O3'"  10 
ATOM 9939  C "C2'"  . U A 1 15 ? -26.089 1.237   4.717   1.00 4.91  ? 15 U A "C2'"  10 
ATOM 9940  O "O2'"  . U A 1 15 ? -26.463 0.536   5.886   1.00 5.65  ? 15 U A "O2'"  10 
ATOM 9941  C "C1'"  . U A 1 15 ? -26.554 0.451   3.485   1.00 4.57  ? 15 U A "C1'"  10 
ATOM 9942  N N1     . U A 1 15 ? -25.464 -0.128  2.680   1.00 4.15  ? 15 U A N1     10 
ATOM 9943  C C2     . U A 1 15 ? -25.232 -1.491  2.796   1.00 4.53  ? 15 U A C2     10 
ATOM 9944  O O2     . U A 1 15 ? -25.889 -2.221  3.521   1.00 5.22  ? 15 U A O2     10 
ATOM 9945  N N3     . U A 1 15 ? -24.198 -1.975  2.036   1.00 4.19  ? 15 U A N3     10 
ATOM 9946  C C4     . U A 1 15 ? -23.380 -1.262  1.191   1.00 3.50  ? 15 U A C4     10 
ATOM 9947  O O4     . U A 1 15 ? -22.485 -1.846  0.582   1.00 3.35  ? 15 U A O4     10 
ATOM 9948  C C5     . U A 1 15 ? -23.674 0.135   1.119   1.00 3.16  ? 15 U A C5     10 
ATOM 9949  C C6     . U A 1 15 ? -24.683 0.651   1.841   1.00 3.51  ? 15 U A C6     10 
ATOM 9950  H "H5'"  . U A 1 15 ? -29.582 3.553   3.190   1.00 5.00  ? 15 U A "H5'"  10 
ATOM 9951  H "H5''" . U A 1 15 ? -27.978 4.306   3.124   1.00 4.54  ? 15 U A "H5''" 10 
ATOM 9952  H "H4'"  . U A 1 15 ? -28.762 1.760   4.171   1.00 5.06  ? 15 U A "H4'"  10 
ATOM 9953  H "H3'"  . U A 1 15 ? -26.236 3.379   4.265   1.00 4.82  ? 15 U A "H3'"  10 
ATOM 9954  H "H2'"  . U A 1 15 ? -25.017 1.429   4.682   1.00 4.73  ? 15 U A "H2'"  10 
ATOM 9955  H "HO2'" . U A 1 15 ? -26.572 1.193   6.578   1.00 5.97  ? 15 U A "HO2'" 10 
ATOM 9956  H "H1'"  . U A 1 15 ? -27.235 -0.355  3.760   1.00 5.00  ? 15 U A "H1'"  10 
ATOM 9957  H H3     . U A 1 15 ? -24.032 -2.968  2.088   1.00 4.55  ? 15 U A H3     10 
ATOM 9958  H H5     . U A 1 15 ? -23.069 0.779   0.481   1.00 2.77  ? 15 U A H5     10 
ATOM 9959  H H6     . U A 1 15 ? -24.905 1.715   1.745   1.00 3.41  ? 15 U A H6     10 
ATOM 9960  P P      . U A 1 16 ? -26.577 3.884   6.861   1.00 5.94  ? 16 U A P      10 
ATOM 9961  O OP1    . U A 1 16 ? -27.566 4.618   7.687   1.00 6.71  ? 16 U A OP1    10 
ATOM 9962  O OP2    . U A 1 16 ? -25.565 4.651   6.098   1.00 5.57  ? 16 U A OP2    10 
ATOM 9963  O "O5'"  . U A 1 16 ? -25.822 2.842   7.798   1.00 6.15  ? 16 U A "O5'"  10 
ATOM 9964  C "C5'"  . U A 1 16 ? -24.616 3.198   8.463   1.00 6.44  ? 16 U A "C5'"  10 
ATOM 9965  C "C4'"  . U A 1 16 ? -24.664 2.756   9.909   1.00 7.09  ? 16 U A "C4'"  10 
ATOM 9966  O "O4'"  . U A 1 16 ? -25.999 2.994   10.437  1.00 7.56  ? 16 U A "O4'"  10 
ATOM 9967  C "C3'"  . U A 1 16 ? -24.384 1.275   10.161  1.00 7.12  ? 16 U A "C3'"  10 
ATOM 9968  O "O3'"  . U A 1 16 ? -23.549 1.104   11.300  1.00 7.68  ? 16 U A "O3'"  10 
ATOM 9969  C "C2'"  . U A 1 16 ? -25.767 0.664   10.356  1.00 7.49  ? 16 U A "C2'"  10 
ATOM 9970  O "O2'"  . U A 1 16 ? -25.731 -0.457  11.210  1.00 8.17  ? 16 U A "O2'"  10 
ATOM 9971  C "C1'"  . U A 1 16 ? -26.487 1.817   11.044  1.00 7.96  ? 16 U A "C1'"  10 
ATOM 9972  N N1     . U A 1 16 ? -27.945 1.784   10.889  1.00 8.18  ? 16 U A N1     10 
ATOM 9973  C C2     . U A 1 16 ? -28.722 1.363   11.950  1.00 9.06  ? 16 U A C2     10 
ATOM 9974  O O2     . U A 1 16 ? -28.253 1.011   13.019  1.00 9.65  ? 16 U A O2     10 
ATOM 9975  N N3     . U A 1 16 ? -30.074 1.369   11.712  1.00 9.33  ? 16 U A N3     10 
ATOM 9976  C C4     . U A 1 16 ? -30.712 1.740   10.546  1.00 8.81  ? 16 U A C4     10 
ATOM 9977  O O4     . U A 1 16 ? -31.942 1.682   10.480  1.00 9.22  ? 16 U A O4     10 
ATOM 9978  C C5     . U A 1 16 ? -29.831 2.159   9.501   1.00 7.90  ? 16 U A C5     10 
ATOM 9979  C C6     . U A 1 16 ? -28.513 2.168   9.706   1.00 7.64  ? 16 U A C6     10 
ATOM 9980  H "H5'"  . U A 1 16 ? -24.484 4.279   8.422   1.00 6.70  ? 16 U A "H5'"  10 
ATOM 9981  H "H5''" . U A 1 16 ? -23.769 2.722   7.971   1.00 6.17  ? 16 U A "H5''" 10 
ATOM 9982  H "H4'"  . U A 1 16 ? -23.890 3.313   10.436  1.00 7.44  ? 16 U A "H4'"  10 
ATOM 9983  H "H3'"  . U A 1 16 ? -23.846 0.812   9.342   1.00 6.65  ? 16 U A "H3'"  10 
ATOM 9984  H "H2'"  . U A 1 16 ? -26.219 0.437   9.389   1.00 7.10  ? 16 U A "H2'"  10 
ATOM 9985  H "HO2'" . U A 1 16 ? -24.851 -0.481  11.585  1.00 8.41  ? 16 U A "HO2'" 10 
ATOM 9986  H "H1'"  . U A 1 16 ? -26.255 1.887   12.100  1.00 8.61  ? 16 U A "H1'"  10 
ATOM 9987  H H3     . U A 1 16 ? -30.670 1.072   12.478  1.00 10.05 ? 16 U A H3     10 
ATOM 9988  H H5     . U A 1 16 ? -30.228 2.467   8.533   1.00 7.52  ? 16 U A H5     10 
ATOM 9989  H H6     . U A 1 16 ? -27.854 2.493   8.908   1.00 7.08  ? 16 U A H6     10 
ATOM 9990  P P      . C A 1 17 ? -21.996 0.752   11.068  1.00 7.39  ? 17 C A P      10 
ATOM 9991  O OP1    . C A 1 17 ? -21.292 0.972   12.354  1.00 8.13  ? 17 C A OP1    10 
ATOM 9992  O OP2    . C A 1 17 ? -21.524 1.455   9.853   1.00 6.83  ? 17 C A OP2    10 
ATOM 9993  O "O5'"  . C A 1 17 ? -22.000 -0.813  10.781  1.00 7.12  ? 17 C A "O5'"  10 
ATOM 9994  C "C5'"  . C A 1 17 ? -20.808 -1.582  10.876  1.00 6.98  ? 17 C A "C5'"  10 
ATOM 9995  C "C4'"  . C A 1 17 ? -21.134 -2.982  11.334  1.00 7.13  ? 17 C A "C4'"  10 
ATOM 9996  O "O4'"  . C A 1 17 ? -21.644 -2.900  12.691  1.00 7.83  ? 17 C A "O4'"  10 
ATOM 9997  C "C3'"  . C A 1 17 ? -22.192 -3.712  10.513  1.00 6.89  ? 17 C A "C3'"  10 
ATOM 9998  O "O3'"  . C A 1 17 ? -21.764 -5.032  10.200  1.00 6.92  ? 17 C A "O3'"  10 
ATOM 9999  C "C2'"  . C A 1 17 ? -23.444 -3.732  11.385  1.00 7.43  ? 17 C A "C2'"  10 
ATOM 10000 O "O2'"  . C A 1 17 ? -24.105 -4.979  11.314  1.00 7.75  ? 17 C A "O2'"  10 
ATOM 10001 C "C1'"  . C A 1 17 ? -22.894 -3.547  12.799  1.00 8.02  ? 17 C A "C1'"  10 
ATOM 10002 N N1     . C A 1 17 ? -23.766 -2.715  13.644  1.00 8.55  ? 17 C A N1     10 
ATOM 10003 C C2     . C A 1 17 ? -24.384 -3.252  14.782  1.00 9.31  ? 17 C A C2     10 
ATOM 10004 O O2     . C A 1 17 ? -24.159 -4.427  15.107  1.00 9.59  ? 17 C A O2     10 
ATOM 10005 N N3     . C A 1 17 ? -25.222 -2.469  15.506  1.00 9.82  ? 17 C A N3     10 
ATOM 10006 C C4     . C A 1 17 ? -25.449 -1.204  15.137  1.00 9.59  ? 17 C A C4     10 
ATOM 10007 N N4     . C A 1 17 ? -26.290 -0.478  15.878  1.00 10.14 ? 17 C A N4     10 
ATOM 10008 C C5     . C A 1 17 ? -24.831 -0.636  13.985  1.00 8.87  ? 17 C A C5     10 
ATOM 10009 C C6     . C A 1 17 ? -24.010 -1.420  13.285  1.00 8.38  ? 17 C A C6     10 
ATOM 10010 H "H5'"  . C A 1 17 ? -20.130 -1.123  11.594  1.00 7.34  ? 17 C A "H5'"  10 
ATOM 10011 H "H5''" . C A 1 17 ? -20.319 -1.628  9.904   1.00 6.59  ? 17 C A "H5''" 10 
ATOM 10012 H "H4'"  . C A 1 17 ? -20.221 -3.570  11.252  1.00 7.09  ? 17 C A "H4'"  10 
ATOM 10013 H "H3'"  . C A 1 17 ? -22.365 -3.222  9.555   1.00 6.51  ? 17 C A "H3'"  10 
ATOM 10014 H "H2'"  . C A 1 17 ? -24.102 -2.908  11.107  1.00 7.31  ? 17 C A "H2'"  10 
ATOM 10015 H "HO2'" . C A 1 17 ? -24.146 -5.211  10.374  1.00 7.55  ? 17 C A "HO2'" 10 
ATOM 10016 H "H1'"  . C A 1 17 ? -22.718 -4.495  13.305  1.00 8.35  ? 17 C A "H1'"  10 
ATOM 10017 H H41    . C A 1 17 ? -26.493 0.480   15.626  1.00 10.05 ? 17 C A H41    10 
ATOM 10018 H H42    . C A 1 17 ? -26.728 -0.887  16.691  1.00 10.70 ? 17 C A H42    10 
ATOM 10019 H H5     . C A 1 17 ? -25.026 0.392   13.672  1.00 8.80  ? 17 C A H5     10 
ATOM 10020 H H6     . C A 1 17 ? -23.530 -1.016  12.400  1.00 7.92  ? 17 C A H6     10 
ATOM 10021 P P      . G A 1 18 ? -22.351 -5.776  8.906   1.00 6.48  ? 18 G A P      10 
ATOM 10022 O OP1    . G A 1 18 ? -23.781 -5.407  8.790   1.00 6.81  ? 18 G A OP1    10 
ATOM 10023 O OP2    . G A 1 18 ? -21.979 -7.206  9.009   1.00 6.75  ? 18 G A OP2    10 
ATOM 10024 O "O5'"  . G A 1 18 ? -21.568 -5.128  7.682   1.00 5.60  ? 18 G A "O5'"  10 
ATOM 10025 C "C5'"  . G A 1 18 ? -20.149 -5.198  7.609   1.00 4.95  ? 18 G A "C5'"  10 
ATOM 10026 C "C4'"  . G A 1 18 ? -19.664 -4.643  6.293   1.00 4.21  ? 18 G A "C4'"  10 
ATOM 10027 O "O4'"  . G A 1 18 ? -20.609 -3.662  5.805   1.00 3.80  ? 18 G A "O4'"  10 
ATOM 10028 C "C3'"  . G A 1 18 ? -18.317 -3.925  6.354   1.00 4.47  ? 18 G A "C3'"  10 
ATOM 10029 O "O3'"  . G A 1 18 ? -17.429 -4.415  5.356   1.00 4.24  ? 18 G A "O3'"  10 
ATOM 10030 C "C2'"  . G A 1 18 ? -18.647 -2.457  6.100   1.00 4.33  ? 18 G A "C2'"  10 
ATOM 10031 O "O2'"  . G A 1 18 ? -17.603 -1.840  5.376   1.00 4.47  ? 18 G A "O2'"  10 
ATOM 10032 C "C1'"  . G A 1 18 ? -19.883 -2.610  5.217   1.00 3.62  ? 18 G A "C1'"  10 
ATOM 10033 N N9     . G A 1 18 ? -20.784 -1.463  5.126   1.00 3.51  ? 18 G A N9     10 
ATOM 10034 C C8     . G A 1 18 ? -22.154 -1.529  5.163   1.00 3.62  ? 18 G A C8     10 
ATOM 10035 N N7     . G A 1 18 ? -22.737 -0.389  4.920   1.00 3.57  ? 18 G A N7     10 
ATOM 10036 C C5     . G A 1 18 ? -21.688 0.494   4.713   1.00 3.36  ? 18 G A C5     10 
ATOM 10037 C C6     . G A 1 18 ? -21.701 1.882   4.410   1.00 3.32  ? 18 G A C6     10 
ATOM 10038 O O6     . G A 1 18 ? -22.663 2.631   4.229   1.00 3.34  ? 18 G A O6     10 
ATOM 10039 N N1     . G A 1 18 ? -20.420 2.403   4.280   1.00 3.48  ? 18 G A N1     10 
ATOM 10040 C C2     . G A 1 18 ? -19.266 1.668   4.433   1.00 3.72  ? 18 G A C2     10 
ATOM 10041 N N2     . G A 1 18 ? -18.102 2.324   4.300   1.00 4.21  ? 18 G A N2     10 
ATOM 10042 N N3     . G A 1 18 ? -19.239 0.375   4.714   1.00 3.67  ? 18 G A N3     10 
ATOM 10043 C C4     . G A 1 18 ? -20.474 -0.150  4.841   1.00 3.44  ? 18 G A C4     10 
ATOM 10044 H "H5'"  . G A 1 18 ? -19.824 -6.233  7.699   1.00 5.00  ? 18 G A "H5'"  10 
ATOM 10045 H "H5''" . G A 1 18 ? -19.709 -4.620  8.420   1.00 5.28  ? 18 G A "H5''" 10 
ATOM 10046 H "H4'"  . G A 1 18 ? -19.545 -5.479  5.610   1.00 3.98  ? 18 G A "H4'"  10 
ATOM 10047 H "H3'"  . G A 1 18 ? -17.811 -4.083  7.305   1.00 5.09  ? 18 G A "H3'"  10 
ATOM 10048 H "H2'"  . G A 1 18 ? -18.878 -1.947  7.037   1.00 4.76  ? 18 G A "H2'"  10 
ATOM 10049 H "HO2'" . G A 1 18 ? -16.984 -2.536  5.145   1.00 4.57  ? 18 G A "HO2'" 10 
ATOM 10050 H "H1'"  . G A 1 18 ? -19.626 -2.924  4.203   1.00 3.30  ? 18 G A "H1'"  10 
ATOM 10051 H H8     . G A 1 18 ? -22.694 -2.441  5.376   1.00 3.88  ? 18 G A H8     10 
ATOM 10052 H H1     . G A 1 18 ? -20.348 3.390   4.049   1.00 3.59  ? 18 G A H1     10 
ATOM 10053 H H21    . G A 1 18 ? -17.229 1.828   4.420   1.00 4.53  ? 18 G A H21    10 
ATOM 10054 H H22    . G A 1 18 ? -18.096 3.307   4.080   1.00 4.35  ? 18 G A H22    10 
ATOM 10055 P P      . U A 1 19 ? -16.622 -5.782  5.590   1.00 4.57  ? 19 U A P      10 
ATOM 10056 O OP1    . U A 1 19 ? -16.283 -5.898  7.027   1.00 5.28  ? 19 U A OP1    10 
ATOM 10057 O OP2    . U A 1 19 ? -15.539 -5.822  4.581   1.00 4.62  ? 19 U A OP2    10 
ATOM 10058 O "O5'"  . U A 1 19 ? -17.674 -6.923  5.239   1.00 4.23  ? 19 U A "O5'"  10 
ATOM 10059 C "C5'"  . U A 1 19 ? -17.713 -7.513  3.944   1.00 3.76  ? 19 U A "C5'"  10 
ATOM 10060 C "C4'"  . U A 1 19 ? -18.762 -8.601  3.910   1.00 3.76  ? 19 U A "C4'"  10 
ATOM 10061 O "O4'"  . U A 1 19 ? -19.858 -8.211  4.778   1.00 3.83  ? 19 U A "O4'"  10 
ATOM 10062 C "C3'"  . U A 1 19 ? -19.385 -8.888  2.545   1.00 3.77  ? 19 U A "C3'"  10 
ATOM 10063 O "O3'"  . U A 1 19 ? -18.988 -10.153 2.029   1.00 3.98  ? 19 U A "O3'"  10 
ATOM 10064 C "C2'"  . U A 1 19 ? -20.899 -8.842  2.750   1.00 4.00  ? 19 U A "C2'"  10 
ATOM 10065 O "O2'"  . U A 1 19 ? -21.507 -10.037 2.306   1.00 4.52  ? 19 U A "O2'"  10 
ATOM 10066 C "C1'"  . U A 1 19 ? -21.056 -8.748  4.266   1.00 4.12  ? 19 U A "C1'"  10 
ATOM 10067 N N1     . U A 1 19 ? -22.176 -7.887  4.678   1.00 4.46  ? 19 U A N1     10 
ATOM 10068 C C2     . U A 1 19 ? -23.285 -8.482  5.259   1.00 5.51  ? 19 U A C2     10 
ATOM 10069 O O2     . U A 1 19 ? -23.365 -9.679  5.463   1.00 6.08  ? 19 U A O2     10 
ATOM 10070 N N3     . U A 1 19 ? -24.306 -7.622  5.582   1.00 6.02  ? 19 U A N3     10 
ATOM 10071 C C4     . U A 1 19 ? -24.339 -6.257  5.388   1.00 5.59  ? 19 U A C4     10 
ATOM 10072 O O4     . U A 1 19 ? -25.347 -5.621  5.702   1.00 6.28  ? 19 U A O4     10 
ATOM 10073 C C5     . U A 1 19 ? -23.160 -5.717  4.786   1.00 4.47  ? 19 U A C5     10 
ATOM 10074 C C6     . U A 1 19 ? -22.141 -6.523  4.461   1.00 3.99  ? 19 U A C6     10 
ATOM 10075 H "H5'"  . U A 1 19 ? -16.741 -7.942  3.705   1.00 3.98  ? 19 U A "H5'"  10 
ATOM 10076 H "H5''" . U A 1 19 ? -17.957 -6.753  3.204   1.00 3.71  ? 19 U A "H5''" 10 
ATOM 10077 H "H4'"  . U A 1 19 ? -18.275 -9.523  4.226   1.00 4.18  ? 19 U A "H4'"  10 
ATOM 10078 H "H3'"  . U A 1 19 ? -19.054 -8.162  1.805   1.00 3.98  ? 19 U A "H3'"  10 
ATOM 10079 H "H2'"  . U A 1 19 ? -21.316 -7.966  2.254   1.00 4.14  ? 19 U A "H2'"  10 
ATOM 10080 H "HO2'" . U A 1 19 ? -20.799 -10.676 2.188   1.00 4.32  ? 19 U A "HO2'" 10 
ATOM 10081 H "H1'"  . U A 1 19 ? -21.184 -9.725  4.731   1.00 4.61  ? 19 U A "H1'"  10 
ATOM 10082 H H3     . U A 1 19 ? -25.118 -8.038  6.016   1.00 6.91  ? 19 U A H3     10 
ATOM 10083 H H5     . U A 1 19 ? -23.095 -4.649  4.584   1.00 4.18  ? 19 U A H5     10 
ATOM 10084 H H6     . U A 1 19 ? -21.249 -6.084  4.016   1.00 3.40  ? 19 U A H6     10 
ATOM 10085 P P      . C A 1 20 ? -18.332 -10.231 0.564   1.00 3.74  ? 20 C A P      10 
ATOM 10086 O OP1    . C A 1 20 ? -18.409 -11.630 0.079   1.00 4.18  ? 20 C A OP1    10 
ATOM 10087 O OP2    . C A 1 20 ? -17.012 -9.564  0.641   1.00 3.74  ? 20 C A OP2    10 
ATOM 10088 O "O5'"  . C A 1 20 ? -19.277 -9.332  -0.352  1.00 3.26  ? 20 C A "O5'"  10 
ATOM 10089 C "C5'"  . C A 1 20 ? -20.515 -9.829  -0.859  1.00 3.15  ? 20 C A "C5'"  10 
ATOM 10090 C "C4'"  . C A 1 20 ? -21.046 -8.934  -1.957  1.00 2.70  ? 20 C A "C4'"  10 
ATOM 10091 O "O4'"  . C A 1 20 ? -21.646 -7.775  -1.327  1.00 2.59  ? 20 C A "O4'"  10 
ATOM 10092 C "C3'"  . C A 1 20 ? -20.011 -8.394  -2.935  1.00 2.40  ? 20 C A "C3'"  10 
ATOM 10093 O "O3'"  . C A 1 20 ? -20.058 -9.112  -4.161  1.00 2.40  ? 20 C A "O3'"  10 
ATOM 10094 C "C2'"  . C A 1 20 ? -20.358 -6.926  -3.159  1.00 2.04  ? 20 C A "C2'"  10 
ATOM 10095 O "O2'"  . C A 1 20 ? -20.940 -6.692  -4.427  1.00 1.84  ? 20 C A "O2'"  10 
ATOM 10096 C "C1'"  . C A 1 20 ? -21.362 -6.599  -2.055  1.00 2.14  ? 20 C A "C1'"  10 
ATOM 10097 N N1     . C A 1 20 ? -20.792 -5.606  -1.143  1.00 2.13  ? 20 C A N1     10 
ATOM 10098 C C2     . C A 1 20 ? -20.855 -4.255  -1.472  1.00 1.90  ? 20 C A C2     10 
ATOM 10099 O O2     . C A 1 20 ? -21.489 -3.911  -2.481  1.00 1.78  ? 20 C A O2     10 
ATOM 10100 N N3     . C A 1 20 ? -20.226 -3.357  -0.680  1.00 1.89  ? 20 C A N3     10 
ATOM 10101 C C4     . C A 1 20 ? -19.571 -3.767  0.409   1.00 2.11  ? 20 C A C4     10 
ATOM 10102 N N4     . C A 1 20 ? -18.910 -2.852  1.117   1.00 2.11  ? 20 C A N4     10 
ATOM 10103 C C5     . C A 1 20 ? -19.512 -5.140  0.782   1.00 2.37  ? 20 C A C5     10 
ATOM 10104 C C6     . C A 1 20 ? -20.121 -6.014  -0.028  1.00 2.37  ? 20 C A C6     10 
ATOM 10105 H "H5'"  . C A 1 20 ? -21.246 -9.859  -0.054  1.00 3.31  ? 20 C A "H5'"  10 
ATOM 10106 H "H5''" . C A 1 20 ? -20.382 -10.836 -1.255  1.00 3.36  ? 20 C A "H5''" 10 
ATOM 10107 H "H4'"  . C A 1 20 ? -21.749 -9.521  -2.545  1.00 2.73  ? 20 C A "H4'"  10 
ATOM 10108 H "H3'"  . C A 1 20 ? -18.998 -8.519  -2.558  1.00 2.55  ? 20 C A "H3'"  10 
ATOM 10109 H "H2'"  . C A 1 20 ? -19.462 -6.331  -3.002  1.00 2.07  ? 20 C A "H2'"  10 
ATOM 10110 H "HO2'" . C A 1 20 ? -20.388 -7.143  -5.074  1.00 1.94  ? 20 C A "HO2'" 10 
ATOM 10111 H "H1'"  . C A 1 20 ? -22.314 -6.226  -2.430  1.00 2.03  ? 20 C A "H1'"  10 
ATOM 10112 H H41    . C A 1 20 ? -18.364 -3.130  1.920   1.00 2.30  ? 20 C A H41    10 
ATOM 10113 H H42    . C A 1 20 ? -18.946 -1.879  0.841   1.00 1.94  ? 20 C A H42    10 
ATOM 10114 H H5     . C A 1 20 ? -19.104 -5.454  1.743   1.00 2.59  ? 20 C A H5     10 
ATOM 10115 H H6     . C A 1 20 ? -20.022 -7.081  0.156   1.00 2.60  ? 20 C A H6     10 
ATOM 10116 P P      . C A 1 21 ? -18.708 -9.371  -4.985  1.00 2.34  ? 21 C A P      10 
ATOM 10117 O OP1    . C A 1 21 ? -19.054 -10.214 -6.153  1.00 2.53  ? 21 C A OP1    10 
ATOM 10118 O OP2    . C A 1 21 ? -17.683 -9.852  -4.026  1.00 2.59  ? 21 C A OP2    10 
ATOM 10119 O "O5'"  . C A 1 21 ? -18.278 -7.933  -5.516  1.00 1.98  ? 21 C A "O5'"  10 
ATOM 10120 C "C5'"  . C A 1 21 ? -17.802 -7.796  -6.852  1.00 1.93  ? 21 C A "C5'"  10 
ATOM 10121 C "C4'"  . C A 1 21 ? -17.577 -6.350  -7.241  1.00 1.72  ? 21 C A "C4'"  10 
ATOM 10122 O "O4'"  . C A 1 21 ? -18.386 -5.461  -6.427  1.00 1.54  ? 21 C A "O4'"  10 
ATOM 10123 C "C3'"  . C A 1 21 ? -16.181 -5.788  -7.027  1.00 1.74  ? 21 C A "C3'"  10 
ATOM 10124 O "O3'"  . C A 1 21 ? -15.258 -6.264  -8.002  1.00 1.93  ? 21 C A "O3'"  10 
ATOM 10125 C "C2'"  . C A 1 21 ? -16.450 -4.297  -7.186  1.00 1.53  ? 21 C A "C2'"  10 
ATOM 10126 O "O2'"  . C A 1 21 ? -16.580 -3.939  -8.549  1.00 1.58  ? 21 C A "O2'"  10 
ATOM 10127 C "C1'"  . C A 1 21 ? -17.807 -4.165  -6.486  1.00 1.38  ? 21 C A "C1'"  10 
ATOM 10128 N N1     . C A 1 21 ? -17.693 -3.602  -5.132  1.00 1.31  ? 21 C A N1     10 
ATOM 10129 C C2     . C A 1 21 ? -17.479 -2.223  -4.998  1.00 1.14  ? 21 C A C2     10 
ATOM 10130 O O2     . C A 1 21 ? -17.442 -1.512  -6.012  1.00 1.10  ? 21 C A O2     10 
ATOM 10131 N N3     . C A 1 21 ? -17.329 -1.694  -3.766  1.00 1.12  ? 21 C A N3     10 
ATOM 10132 C C4     . C A 1 21 ? -17.388 -2.477  -2.690  1.00 1.34  ? 21 C A C4     10 
ATOM 10133 N N4     . C A 1 21 ? -17.225 -1.910  -1.500  1.00 1.42  ? 21 C A N4     10 
ATOM 10134 C C5     . C A 1 21 ? -17.606 -3.879  -2.790  1.00 1.54  ? 21 C A C5     10 
ATOM 10135 C C6     . C A 1 21 ? -17.749 -4.397  -4.019  1.00 1.50  ? 21 C A C6     10 
ATOM 10136 H "H5'"  . C A 1 21 ? -18.529 -8.234  -7.538  1.00 1.95  ? 21 C A "H5'"  10 
ATOM 10137 H "H5''" . C A 1 21 ? -16.859 -8.332  -6.954  1.00 2.11  ? 21 C A "H5''" 10 
ATOM 10138 H "H4'"  . C A 1 21 ? -17.788 -6.265  -8.306  1.00 1.73  ? 21 C A "H4'"  10 
ATOM 10139 H "H3'"  . C A 1 21 ? -15.775 -6.048  -6.050  1.00 1.81  ? 21 C A "H3'"  10 
ATOM 10140 H "H2'"  . C A 1 21 ? -15.683 -3.716  -6.672  1.00 1.52  ? 21 C A "H2'"  10 
ATOM 10141 H "HO2'" . C A 1 21 ? -16.051 -4.564  -9.050  1.00 1.88  ? 21 C A "HO2'" 10 
ATOM 10142 H "H1'"  . C A 1 21 ? -18.498 -3.538  -7.050  1.00 1.29  ? 21 C A "H1'"  10 
ATOM 10143 H H41    . C A 1 21 ? -17.259 -2.467  -0.662  1.00 1.64  ? 21 C A H41    10 
ATOM 10144 H H42    . C A 1 21 ? -17.053 -0.911  -1.438  1.00 1.30  ? 21 C A H42    10 
ATOM 10145 H H5     . C A 1 21 ? -17.594 -4.513  -1.902  1.00 1.77  ? 21 C A H5     10 
ATOM 10146 H H6     . C A 1 21 ? -17.871 -5.473  -4.130  1.00 1.66  ? 21 C A H6     10 
ATOM 10147 P P      . G A 1 22 ? -13.689 -6.296  -7.656  1.00 2.09  ? 22 G A P      10 
ATOM 10148 O OP1    . G A 1 22 ? -12.982 -6.878  -8.825  1.00 2.36  ? 22 G A OP1    10 
ATOM 10149 O OP2    . G A 1 22 ? -13.518 -6.921  -6.323  1.00 2.18  ? 22 G A OP2    10 
ATOM 10150 O "O5'"  . G A 1 22 ? -13.286 -4.760  -7.549  1.00 1.88  ? 22 G A "O5'"  10 
ATOM 10151 C "C5'"  . G A 1 22 ? -13.045 -3.993  -8.726  1.00 1.92  ? 22 G A "C5'"  10 
ATOM 10152 C "C4'"  . G A 1 22 ? -12.914 -2.525  -8.384  1.00 1.74  ? 22 G A "C4'"  10 
ATOM 10153 O "O4'"  . G A 1 22 ? -13.639 -2.250  -7.160  1.00 1.51  ? 22 G A "O4'"  10 
ATOM 10154 C "C3'"  . G A 1 22 ? -11.504 -2.035  -8.086  1.00 1.79  ? 22 G A "C3'"  10 
ATOM 10155 O "O3'"  . G A 1 22 ? -10.810 -1.710  -9.287  1.00 2.01  ? 22 G A "O3'"  10 
ATOM 10156 C "C2'"  . G A 1 22 ? -11.748 -0.791  -7.238  1.00 1.57  ? 22 G A "C2'"  10 
ATOM 10157 O "O2'"  . G A 1 22 ? -11.941 0.351   -8.049  1.00 1.62  ? 22 G A "O2'"  10 
ATOM 10158 C "C1'"  . G A 1 22 ? -13.052 -1.137  -6.512  1.00 1.38  ? 22 G A "C1'"  10 
ATOM 10159 N N9     . G A 1 22 ? -12.854 -1.464  -5.105  1.00 1.28  ? 22 G A N9     10 
ATOM 10160 C C8     . G A 1 22 ? -12.857 -2.706  -4.522  1.00 1.40  ? 22 G A C8     10 
ATOM 10161 N N7     . G A 1 22 ? -12.658 -2.669  -3.231  1.00 1.33  ? 22 G A N7     10 
ATOM 10162 C C5     . G A 1 22 ? -12.511 -1.317  -2.943  1.00 1.12  ? 22 G A C5     10 
ATOM 10163 C C6     . G A 1 22 ? -12.270 -0.645  -1.706  1.00 0.99  ? 22 G A C6     10 
ATOM 10164 O O6     . G A 1 22 ? -12.122 -1.131  -0.572  1.00 1.07  ? 22 G A O6     10 
ATOM 10165 N N1     . G A 1 22 ? -12.190 0.734   -1.875  1.00 0.84  ? 22 G A N1     10 
ATOM 10166 C C2     . G A 1 22 ? -12.325 1.380   -3.082  1.00 0.84  ? 22 G A C2     10 
ATOM 10167 N N2     . G A 1 22 ? -12.226 2.714   -3.064  1.00 0.81  ? 22 G A N2     10 
ATOM 10168 N N3     . G A 1 22 ? -12.547 0.772   -4.234  1.00 0.98  ? 22 G A N3     10 
ATOM 10169 C C4     . G A 1 22 ? -12.629 -0.566  -4.092  1.00 1.09  ? 22 G A C4     10 
ATOM 10170 H "H5'"  . G A 1 22 ? -13.869 -4.129  -9.427  1.00 1.93  ? 22 G A "H5'"  10 
ATOM 10171 H "H5''" . G A 1 22 ? -12.122 -4.326  -9.201  1.00 2.10  ? 22 G A "H5''" 10 
ATOM 10172 H "H4'"  . G A 1 22 ? -13.275 -1.953  -9.239  1.00 1.79  ? 22 G A "H4'"  10 
ATOM 10173 H "H3'"  . G A 1 22 ? -10.907 -2.790  -7.573  1.00 1.86  ? 22 G A "H3'"  10 
ATOM 10174 H "H2'"  . G A 1 22 ? -10.930 -0.659  -6.529  1.00 1.54  ? 22 G A "H2'"  10 
ATOM 10175 H "HO2'" . G A 1 22 ? -11.356 0.256   -8.806  1.00 1.80  ? 22 G A "HO2'" 10 
ATOM 10176 H "H1'"  . G A 1 22 ? -13.775 -0.322  -6.564  1.00 1.27  ? 22 G A "H1'"  10 
ATOM 10177 H H8     . G A 1 22 ? -12.991 -3.619  -5.081  1.00 1.58  ? 22 G A H8     10 
ATOM 10178 H H1     . G A 1 22 ? -12.018 1.297   -1.051  1.00 0.78  ? 22 G A H1     10 
ATOM 10179 H H21    . G A 1 22 ? -12.322 3.238   -3.921  1.00 0.89  ? 22 G A H21    10 
ATOM 10180 H H22    . G A 1 22 ? -12.054 3.204   -2.190  1.00 0.76  ? 22 G A H22    10 
ATOM 10181 P P      . U A 1 23 ? -9.216  -1.883  -9.388  1.00 2.17  ? 23 U A P      10 
ATOM 10182 O OP1    . U A 1 23 ? -8.865  -1.777  -10.823 1.00 2.43  ? 23 U A OP1    10 
ATOM 10183 O OP2    . U A 1 23 ? -8.816  -3.099  -8.649  1.00 2.26  ? 23 U A OP2    10 
ATOM 10184 O "O5'"  . U A 1 23 ? -8.631  -0.609  -8.632  1.00 2.00  ? 23 U A "O5'"  10 
ATOM 10185 C "C5'"  . U A 1 23 ? -8.272  0.566   -9.358  1.00 2.08  ? 23 U A "C5'"  10 
ATOM 10186 C "C4'"  . U A 1 23 ? -7.872  1.672   -8.404  1.00 1.91  ? 23 U A "C4'"  10 
ATOM 10187 O "O4'"  . U A 1 23 ? -8.526  1.441   -7.134  1.00 1.67  ? 23 U A "O4'"  10 
ATOM 10188 C "C3'"  . U A 1 23 ? -6.391  1.748   -8.060  1.00 1.92  ? 23 U A "C3'"  10 
ATOM 10189 O "O3'"  . U A 1 23 ? -5.717  2.604   -8.979  1.00 2.13  ? 23 U A "O3'"  10 
ATOM 10190 C "C2'"  . U A 1 23 ? -6.366  2.330   -6.647  1.00 1.71  ? 23 U A "C2'"  10 
ATOM 10191 O "O2'"  . U A 1 23 ? -6.167  3.731   -6.681  1.00 1.77  ? 23 U A "O2'"  10 
ATOM 10192 C "C1'"  . U A 1 23 ? -7.764  2.027   -6.100  1.00 1.55  ? 23 U A "C1'"  10 
ATOM 10193 N N1     . U A 1 23 ? -7.773  1.123   -4.940  1.00 1.41  ? 23 U A N1     10 
ATOM 10194 C C2     . U A 1 23 ? -7.669  1.691   -3.681  1.00 1.26  ? 23 U A C2     10 
ATOM 10195 O O2     . U A 1 23 ? -7.545  2.891   -3.503  1.00 1.22  ? 23 U A O2     10 
ATOM 10196 N N3     . U A 1 23 ? -7.720  0.805   -2.635  1.00 1.21  ? 23 U A N3     10 
ATOM 10197 C C4     . U A 1 23 ? -7.861  -0.565  -2.709  1.00 1.32  ? 23 U A C4     10 
ATOM 10198 O O4     . U A 1 23 ? -7.888  -1.229  -1.671  1.00 1.35  ? 23 U A O4     10 
ATOM 10199 C C5     . U A 1 23 ? -7.959  -1.076  -4.039  1.00 1.47  ? 23 U A C5     10 
ATOM 10200 C C6     . U A 1 23 ? -7.912  -0.243  -5.088  1.00 1.50  ? 23 U A C6     10 
ATOM 10201 H "H5'"  . U A 1 23 ? -9.119  0.900   -9.955  1.00 2.13  ? 23 U A "H5'"  10 
ATOM 10202 H "H5''" . U A 1 23 ? -7.434  0.349   -10.023 1.00 2.27  ? 23 U A "H5''" 10 
ATOM 10203 H "H4'"  . U A 1 23 ? -8.142  2.623   -8.867  1.00 2.00  ? 23 U A "H4'"  10 
ATOM 10204 H "H3'"  . U A 1 23 ? -5.902  0.778   -8.129  1.00 1.96  ? 23 U A "H3'"  10 
ATOM 10205 H "H2'"  . U A 1 23 ? -5.602  1.825   -6.052  1.00 1.69  ? 23 U A "H2'"  10 
ATOM 10206 H "HO2'" . U A 1 23 ? -5.380  3.881   -7.217  1.00 1.96  ? 23 U A "HO2'" 10 
ATOM 10207 H "H1'"  . U A 1 23 ? -8.287  2.939   -5.814  1.00 1.49  ? 23 U A "H1'"  10 
ATOM 10208 H H3     . U A 1 23 ? -7.638  1.197   -1.704  1.00 1.14  ? 23 U A H3     10 
ATOM 10209 H H5     . U A 1 23 ? -8.053  -2.150  -4.205  1.00 1.58  ? 23 U A H5     10 
ATOM 10210 H H6     . U A 1 23 ? -7.979  -0.663  -6.093  1.00 1.65  ? 23 U A H6     10 
ATOM 10211 P P      . G A 1 24 ? -4.118  2.579   -9.111  1.00 2.23  ? 24 G A P      10 
ATOM 10212 O OP1    . G A 1 24 ? -3.727  3.683   -10.017 1.00 2.64  ? 24 G A OP1    10 
ATOM 10213 O OP2    . G A 1 24 ? -3.723  1.187   -9.433  1.00 2.57  ? 24 G A OP2    10 
ATOM 10214 O "O5'"  . G A 1 24 ? -3.588  2.926   -7.651  1.00 1.84  ? 24 G A "O5'"  10 
ATOM 10215 C "C5'"  . G A 1 24 ? -2.367  3.646   -7.467  1.00 1.64  ? 24 G A "C5'"  10 
ATOM 10216 C "C4'"  . G A 1 24 ? -1.746  3.285   -6.135  1.00 1.82  ? 24 G A "C4'"  10 
ATOM 10217 O "O4'"  . G A 1 24 ? -2.637  2.366   -5.458  1.00 2.06  ? 24 G A "O4'"  10 
ATOM 10218 C "C3'"  . G A 1 24 ? -0.404  2.562   -6.204  1.00 2.20  ? 24 G A "C3'"  10 
ATOM 10219 O "O3'"  . G A 1 24 ? 0.675   3.477   -6.051  1.00 2.56  ? 24 G A "O3'"  10 
ATOM 10220 C "C2'"  . G A 1 24 ? -0.432  1.545   -5.060  1.00 2.45  ? 24 G A "C2'"  10 
ATOM 10221 O "O2'"  . G A 1 24 ? 0.399   1.921   -3.981  1.00 2.87  ? 24 G A "O2'"  10 
ATOM 10222 C "C1'"  . G A 1 24 ? -1.891  1.537   -4.595  1.00 2.21  ? 24 G A "C1'"  10 
ATOM 10223 N N9     . G A 1 24 ? -2.492  0.209   -4.618  1.00 2.59  ? 24 G A N9     10 
ATOM 10224 C C8     . G A 1 24 ? -2.909  -0.484  -5.730  1.00 3.14  ? 24 G A C8     10 
ATOM 10225 N N7     . G A 1 24 ? -3.363  -1.675  -5.453  1.00 3.74  ? 24 G A N7     10 
ATOM 10226 C C5     . G A 1 24 ? -3.244  -1.776  -4.072  1.00 3.46  ? 24 G A C5     10 
ATOM 10227 C C6     . G A 1 24 ? -3.579  -2.842  -3.193  1.00 3.87  ? 24 G A C6     10 
ATOM 10228 O O6     . G A 1 24 ? -4.045  -3.957  -3.472  1.00 4.61  ? 24 G A O6     10 
ATOM 10229 N N1     . G A 1 24 ? -3.301  -2.529  -1.865  1.00 3.48  ? 24 G A N1     10 
ATOM 10230 C C2     . G A 1 24 ? -2.763  -1.333  -1.441  1.00 2.91  ? 24 G A C2     10 
ATOM 10231 N N2     . G A 1 24 ? -2.577  -1.200  -0.119  1.00 2.90  ? 24 G A N2     10 
ATOM 10232 N N3     . G A 1 24 ? -2.446  -0.332  -2.247  1.00 2.60  ? 24 G A N3     10 
ATOM 10233 C C4     . G A 1 24 ? -2.710  -0.619  -3.540  1.00 2.79  ? 24 G A C4     10 
ATOM 10234 H "H5'"  . G A 1 24 ? -2.570  4.718   -7.491  1.00 1.86  ? 24 G A "H5'"  10 
ATOM 10235 H "H5''" . G A 1 24 ? -1.670  3.400   -8.267  1.00 1.77  ? 24 G A "H5''" 10 
ATOM 10236 H "H4'"  . G A 1 24 ? -1.576  4.212   -5.588  1.00 2.06  ? 24 G A "H4'"  10 
ATOM 10237 H "H3'"  . G A 1 24 ? -0.253  2.086   -7.171  1.00 2.42  ? 24 G A "H3'"  10 
ATOM 10238 H "H2'"  . G A 1 24 ? -0.147  0.571   -5.445  1.00 2.85  ? 24 G A "H2'"  10 
ATOM 10239 H "HO2'" . G A 1 24 ? 0.640   1.112   -3.526  1.00 3.19  ? 24 G A "HO2'" 10 
ATOM 10240 H "H1'"  . G A 1 24 ? -2.005  1.943   -3.589  1.00 2.37  ? 24 G A "H1'"  10 
ATOM 10241 H H8     . G A 1 24 ? -2.873  -0.077  -6.734  1.00 3.18  ? 24 G A H8     10 
ATOM 10242 H H1     . G A 1 24 ? -3.517  -3.225  -1.164  1.00 3.75  ? 24 G A H1     10 
ATOM 10243 H H21    . G A 1 24 ? -2.203  -0.336  0.254   1.00 2.83  ? 24 G A H21    10 
ATOM 10244 H H22    . G A 1 24 ? -2.803  -1.964  0.510   1.00 3.14  ? 24 G A H22    10 
ATOM 10245 P P      . U A 1 25 ? 1.604   3.851   -7.305  1.00 3.01  ? 25 U A P      10 
ATOM 10246 O OP1    . U A 1 25 ? 0.807   3.675   -8.540  1.00 3.53  ? 25 U A OP1    10 
ATOM 10247 O OP2    . U A 1 25 ? 2.896   3.136   -7.172  1.00 3.67  ? 25 U A OP2    10 
ATOM 10248 O "O5'"  . U A 1 25 ? 1.883   5.408   -7.131  1.00 2.60  ? 25 U A "O5'"  10 
ATOM 10249 C "C5'"  . U A 1 25 ? 2.638   5.895   -6.028  1.00 2.33  ? 25 U A "C5'"  10 
ATOM 10250 C "C4'"  . U A 1 25 ? 1.811   6.878   -5.235  1.00 1.69  ? 25 U A "C4'"  10 
ATOM 10251 O "O4'"  . U A 1 25 ? 0.697   6.171   -4.643  1.00 1.63  ? 25 U A "O4'"  10 
ATOM 10252 C "C3'"  . U A 1 25 ? 2.513   7.528   -4.051  1.00 1.60  ? 25 U A "C3'"  10 
ATOM 10253 O "O3'"  . U A 1 25 ? 3.157   8.739   -4.438  1.00 1.72  ? 25 U A "O3'"  10 
ATOM 10254 C "C2'"  . U A 1 25 ? 1.390   7.797   -3.050  1.00 1.63  ? 25 U A "C2'"  10 
ATOM 10255 O "O2'"  . U A 1 25 ? 0.971   9.148   -3.081  1.00 2.09  ? 25 U A "O2'"  10 
ATOM 10256 C "C1'"  . U A 1 25 ? 0.241   6.908   -3.530  1.00 1.41  ? 25 U A "C1'"  10 
ATOM 10257 N N1     . U A 1 25 ? -0.227  5.988   -2.478  1.00 1.48  ? 25 U A N1     10 
ATOM 10258 C C2     . U A 1 25 ? -0.802  6.550   -1.351  1.00 2.03  ? 25 U A C2     10 
ATOM 10259 O O2     . U A 1 25 ? -0.962  7.750   -1.219  1.00 2.63  ? 25 U A O2     10 
ATOM 10260 N N3     . U A 1 25 ? -1.193  5.655   -0.385  1.00 2.10  ? 25 U A N3     10 
ATOM 10261 C C4     . U A 1 25 ? -1.078  4.283   -0.430  1.00 1.89  ? 25 U A C4     10 
ATOM 10262 O O4     . U A 1 25 ? -1.466  3.611   0.525   1.00 2.15  ? 25 U A O4     10 
ATOM 10263 C C5     . U A 1 25 ? -0.482  3.776   -1.626  1.00 1.76  ? 25 U A C5     10 
ATOM 10264 C C6     . U A 1 25 ? -0.082  4.619   -2.590  1.00 1.48  ? 25 U A C6     10 
ATOM 10265 H "H5'"  . U A 1 25 ? 3.543   6.387   -6.384  1.00 2.79  ? 25 U A "H5'"  10 
ATOM 10266 H "H5''" . U A 1 25 ? 2.916   5.065   -5.379  1.00 2.67  ? 25 U A "H5''" 10 
ATOM 10267 H "H4'"  . U A 1 25 ? 1.514   7.686   -5.904  1.00 1.76  ? 25 U A "H4'"  10 
ATOM 10268 H "H3'"  . U A 1 25 ? 3.293   6.888   -3.643  1.00 1.97  ? 25 U A "H3'"  10 
ATOM 10269 H "H2'"  . U A 1 25 ? 1.709   7.490   -2.055  1.00 1.99  ? 25 U A "H2'"  10 
ATOM 10270 H "HO2'" . U A 1 25 ? 0.233   9.230   -2.471  1.00 2.31  ? 25 U A "HO2'" 10 
ATOM 10271 H "H1'"  . U A 1 25 ? -0.615  7.494   -3.869  1.00 1.68  ? 25 U A "H1'"  10 
ATOM 10272 H H3     . U A 1 25 ? -1.605  6.044   0.452   1.00 2.57  ? 25 U A H3     10 
ATOM 10273 H H5     . U A 1 25 ? -0.392  2.700   -1.772  1.00 2.15  ? 25 U A H5     10 
ATOM 10274 H H6     . U A 1 25 ? 0.378   4.206   -3.487  1.00 1.65  ? 25 U A H6     10 
ATOM 10275 P P      . U A 1 26 ? 4.472   9.244   -3.668  1.00 1.75  ? 26 U A P      10 
ATOM 10276 O OP1    . U A 1 26 ? 4.674   10.667  -4.034  1.00 1.89  ? 26 U A OP1    10 
ATOM 10277 O OP2    . U A 1 26 ? 5.560   8.274   -3.930  1.00 1.89  ? 26 U A OP2    10 
ATOM 10278 O "O5'"  . U A 1 26 ? 4.091   9.177   -2.123  1.00 1.58  ? 26 U A "O5'"  10 
ATOM 10279 C "C5'"  . U A 1 26 ? 3.714   10.353  -1.403  1.00 1.60  ? 26 U A "C5'"  10 
ATOM 10280 C "C4'"  . U A 1 26 ? 3.536   10.027  0.055   1.00 1.49  ? 26 U A "C4'"  10 
ATOM 10281 O "O4'"  . U A 1 26 ? 2.733   8.834   0.149   1.00 1.42  ? 26 U A "O4'"  10 
ATOM 10282 C "C3'"  . U A 1 26 ? 4.799   9.691   0.834   1.00 1.42  ? 26 U A "C3'"  10 
ATOM 10283 O "O3'"  . U A 1 26 ? 5.400   10.874  1.360   1.00 1.51  ? 26 U A "O3'"  10 
ATOM 10284 C "C2'"  . U A 1 26 ? 4.284   8.797   1.960   1.00 1.31  ? 26 U A "C2'"  10 
ATOM 10285 O "O2'"  . U A 1 26 ? 4.026   9.546   3.134   1.00 1.35  ? 26 U A "O2'"  10 
ATOM 10286 C "C1'"  . U A 1 26 ? 2.969   8.241   1.403   1.00 1.31  ? 26 U A "C1'"  10 
ATOM 10287 N N1     . U A 1 26 ? 2.974   6.781   1.235   1.00 1.23  ? 26 U A N1     10 
ATOM 10288 C C2     . U A 1 26 ? 2.676   5.999   2.339   1.00 1.15  ? 26 U A C2     10 
ATOM 10289 O O2     . U A 1 26 ? 2.442   6.467   3.437   1.00 1.15  ? 26 U A O2     10 
ATOM 10290 N N3     . U A 1 26 ? 2.679   4.645   2.107   1.00 1.11  ? 26 U A N3     10 
ATOM 10291 C C4     . U A 1 26 ? 2.943   4.009   0.911   1.00 1.15  ? 26 U A C4     10 
ATOM 10292 O O4     . U A 1 26 ? 2.901   2.780   0.854   1.00 1.15  ? 26 U A O4     10 
ATOM 10293 C C5     . U A 1 26 ? 3.243   4.886   -0.174  1.00 1.24  ? 26 U A C5     10 
ATOM 10294 C C6     . U A 1 26 ? 3.251   6.209   0.015   1.00 1.27  ? 26 U A C6     10 
ATOM 10295 H "H5'"  . U A 1 26 ? 2.769   10.738  -1.785  1.00 1.60  ? 26 U A "H5'"  10 
ATOM 10296 H "H5''" . U A 1 26 ? 4.482   11.118  -1.505  1.00 1.76  ? 26 U A "H5''" 10 
ATOM 10297 H "H4'"  . U A 1 26 ? 3.083   10.891  0.539   1.00 1.55  ? 26 U A "H4'"  10 
ATOM 10298 H "H3'"  . U A 1 26 ? 5.550   9.206   0.212   1.00 1.44  ? 26 U A "H3'"  10 
ATOM 10299 H "H2'"  . U A 1 26 ? 4.992   7.991   2.144   1.00 1.25  ? 26 U A "H2'"  10 
ATOM 10300 H "HO2'" . U A 1 26 ? 4.869   9.918   3.413   1.00 1.52  ? 26 U A "HO2'" 10 
ATOM 10301 H "H1'"  . U A 1 26 ? 2.116   8.513   2.021   1.00 1.33  ? 26 U A "H1'"  10 
ATOM 10302 H H3     . U A 1 26 ? 2.459   4.052   2.898   1.00 1.07  ? 26 U A H3     10 
ATOM 10303 H H5     . U A 1 26 ? 3.451   4.479   -1.162  1.00 1.29  ? 26 U A H5     10 
ATOM 10304 H H6     . U A 1 26 ? 3.499   6.853   -0.829  1.00 1.35  ? 26 U A H6     10 
ATOM 10305 P P      . G A 1 27 ? 6.989   11.100  1.307   1.00 1.57  ? 27 G A P      10 
ATOM 10306 O OP1    . G A 1 27 ? 7.255   12.517  1.660   1.00 1.77  ? 27 G A OP1    10 
ATOM 10307 O OP2    . G A 1 27 ? 7.489   10.570  0.015   1.00 1.64  ? 27 G A OP2    10 
ATOM 10308 O "O5'"  . G A 1 27 ? 7.570   10.186  2.475   1.00 1.39  ? 27 G A "O5'"  10 
ATOM 10309 C "C5'"  . G A 1 27 ? 7.766   10.709  3.789   1.00 1.40  ? 27 G A "C5'"  10 
ATOM 10310 C "C4'"  . G A 1 27 ? 7.387   9.671   4.815   1.00 1.24  ? 27 G A "C4'"  10 
ATOM 10311 O "O4'"  . G A 1 27 ? 6.431   8.759   4.219   1.00 1.14  ? 27 G A "O4'"  10 
ATOM 10312 C "C3'"  . G A 1 27 ? 8.507   8.757   5.284   1.00 1.12  ? 27 G A "C3'"  10 
ATOM 10313 O "O3'"  . G A 1 27 ? 9.283   9.364   6.311   1.00 1.18  ? 27 G A "O3'"  10 
ATOM 10314 C "C2'"  . G A 1 27 ? 7.732   7.551   5.807   1.00 0.99  ? 27 G A "C2'"  10 
ATOM 10315 O "O2'"  . G A 1 27 ? 7.236   7.782   7.110   1.00 1.04  ? 27 G A "O2'"  10 
ATOM 10316 C "C1'"  . G A 1 27 ? 6.575   7.479   4.807   1.00 1.01  ? 27 G A "C1'"  10 
ATOM 10317 N N9     . G A 1 27 ? 6.787   6.496   3.749   1.00 0.95  ? 27 G A N9     10 
ATOM 10318 C C8     . G A 1 27 ? 7.150   6.734   2.443   1.00 1.02  ? 27 G A C8     10 
ATOM 10319 N N7     . G A 1 27 ? 7.225   5.647   1.725   1.00 0.99  ? 27 G A N7     10 
ATOM 10320 C C5     . G A 1 27 ? 6.892   4.628   2.609   1.00 0.89  ? 27 G A C5     10 
ATOM 10321 C C6     . G A 1 27 ? 6.804   3.225   2.404   1.00 0.86  ? 27 G A C6     10 
ATOM 10322 O O6     . G A 1 27 ? 6.981   2.589   1.354   1.00 0.93  ? 27 G A O6     10 
ATOM 10323 N N1     . G A 1 27 ? 6.441   2.554   3.572   1.00 0.81  ? 27 G A N1     10 
ATOM 10324 C C2     . G A 1 27 ? 6.194   3.165   4.780   1.00 0.80  ? 27 G A C2     10 
ATOM 10325 N N2     . G A 1 27 ? 5.860   2.359   5.799   1.00 0.81  ? 27 G A N2     10 
ATOM 10326 N N3     . G A 1 27 ? 6.268   4.471   4.982   1.00 0.82  ? 27 G A N3     10 
ATOM 10327 C C4     . G A 1 27 ? 6.623   5.136   3.862   1.00 0.86  ? 27 G A C4     10 
ATOM 10328 H "H5'"  . G A 1 27 ? 7.147   11.594  3.930   1.00 1.52  ? 27 G A "H5'"  10 
ATOM 10329 H "H5''" . G A 1 27 ? 8.812   10.980  3.928   1.00 1.45  ? 27 G A "H5''" 10 
ATOM 10330 H "H4'"  . G A 1 27 ? 7.006   10.188  5.695   1.00 1.32  ? 27 G A "H4'"  10 
ATOM 10331 H "H3'"  . G A 1 27 ? 9.197   8.508   4.478   1.00 1.13  ? 27 G A "H3'"  10 
ATOM 10332 H "H2'"  . G A 1 27 ? 8.354   6.657   5.753   1.00 0.90  ? 27 G A "H2'"  10 
ATOM 10333 H "HO2'" . G A 1 27 ? 7.992   8.007   7.653   1.00 1.15  ? 27 G A "HO2'" 10 
ATOM 10334 H "H1'"  . G A 1 27 ? 5.616   7.257   5.278   1.00 1.02  ? 27 G A "H1'"  10 
ATOM 10335 H H8     . G A 1 27 ? 7.349   7.720   2.049   1.00 1.12  ? 27 G A H8     10 
ATOM 10336 H H1     . G A 1 27 ? 6.372   1.544   3.532   1.00 0.83  ? 27 G A H1     10 
ATOM 10337 H H21    . G A 1 27 ? 5.666   2.750   6.710   1.00 0.84  ? 27 G A H21    10 
ATOM 10338 H H22    . G A 1 27 ? 5.817   1.356   5.662   1.00 0.84  ? 27 G A H22    10 
ATOM 10339 P P      . C A 1 28 ? 10.653  8.680   6.796   1.00 1.19  ? 28 C A P      10 
ATOM 10340 O OP1    . C A 1 28 ? 11.383  9.663   7.635   1.00 1.41  ? 28 C A OP1    10 
ATOM 10341 O OP2    . C A 1 28 ? 11.317  8.107   5.601   1.00 1.24  ? 28 C A OP2    10 
ATOM 10342 O "O5'"  . C A 1 28 ? 10.191  7.480   7.734   1.00 1.06  ? 28 C A "O5'"  10 
ATOM 10343 C "C5'"  . C A 1 28 ? 10.658  7.377   9.074   1.00 1.07  ? 28 C A "C5'"  10 
ATOM 10344 C "C4'"  . C A 1 28 ? 10.425  5.989   9.621   1.00 1.00  ? 28 C A "C4'"  10 
ATOM 10345 O "O4'"  . C A 1 28 ? 9.311   5.360   8.932   1.00 0.95  ? 28 C A "O4'"  10 
ATOM 10346 C "C3'"  . C A 1 28 ? 11.561  4.994   9.447   1.00 0.91  ? 28 C A "C3'"  10 
ATOM 10347 O "O3'"  . C A 1 28 ? 12.577  5.170   10.430  1.00 1.00  ? 28 C A "O3'"  10 
ATOM 10348 C "C2'"  . C A 1 28 ? 10.828  3.671   9.631   1.00 0.90  ? 28 C A "C2'"  10 
ATOM 10349 O "O2'"  . C A 1 28 ? 10.552  3.412   10.997  1.00 1.03  ? 28 C A "O2'"  10 
ATOM 10350 C "C1'"  . C A 1 28 ? 9.526   3.957   8.880   1.00 0.88  ? 28 C A "C1'"  10 
ATOM 10351 N N1     . C A 1 28 ? 9.575   3.527   7.474   1.00 0.79  ? 28 C A N1     10 
ATOM 10352 C C2     . C A 1 28 ? 9.314   2.191   7.160   1.00 0.78  ? 28 C A C2     10 
ATOM 10353 O O2     . C A 1 28 ? 9.072   1.392   8.077   1.00 0.83  ? 28 C A O2     10 
ATOM 10354 N N3     . C A 1 28 ? 9.350   1.799   5.864   1.00 0.74  ? 28 C A N3     10 
ATOM 10355 C C4     . C A 1 28 ? 9.629   2.686   4.905   1.00 0.73  ? 28 C A C4     10 
ATOM 10356 N N4     . C A 1 28 ? 9.560   2.298   3.632   1.00 0.76  ? 28 C A N4     10 
ATOM 10357 C C5     . C A 1 28 ? 9.914   4.040   5.199   1.00 0.75  ? 28 C A C5     10 
ATOM 10358 C C6     . C A 1 28 ? 9.871   4.419   6.483   1.00 0.78  ? 28 C A C6     10 
ATOM 10359 H "H5'"  . C A 1 28 ? 10.133  8.102   9.695   1.00 1.25  ? 28 C A "H5'"  10 
ATOM 10360 H "H5''" . C A 1 28 ? 11.727  7.593   9.109   1.00 1.06  ? 28 C A "H5''" 10 
ATOM 10361 H "H4'"  . C A 1 28 ? 10.263  6.086   10.688  1.00 1.10  ? 28 C A "H4'"  10 
ATOM 10362 H "H3'"  . C A 1 28 ? 12.047  5.085   8.473   1.00 0.84  ? 28 C A "H3'"  10 
ATOM 10363 H "H2'"  . C A 1 28 ? 11.383  2.868   9.154   1.00 0.85  ? 28 C A "H2'"  10 
ATOM 10364 H "HO2'" . C A 1 28 ? 11.304  3.737   11.497  1.00 1.26  ? 28 C A "HO2'" 10 
ATOM 10365 H "H1'"  . C A 1 28 ? 8.662   3.485   9.347   1.00 0.94  ? 28 C A "H1'"  10 
ATOM 10366 H H41    . C A 1 28 ? 9.719   2.965   2.887   1.00 0.79  ? 28 C A H41    10 
ATOM 10367 H H42    . C A 1 28 ? 9.325   1.343   3.402   1.00 0.78  ? 28 C A H42    10 
ATOM 10368 H H5     . C A 1 28 ? 10.171  4.727   4.401   1.00 0.78  ? 28 C A H5     10 
ATOM 10369 H H6     . C A 1 28 ? 10.059  5.458   6.740   1.00 0.83  ? 28 C A H6     10 
ATOM 10370 P P      . A A 1 29 ? 14.099  4.790   10.084  1.00 0.98  ? 29 A A P      10 
ATOM 10371 O OP1    . A A 1 29 ? 14.869  4.766   11.352  1.00 1.15  ? 29 A A OP1    10 
ATOM 10372 O OP2    . A A 1 29 ? 14.537  5.681   8.984   1.00 0.96  ? 29 A A OP2    10 
ATOM 10373 O "O5'"  . A A 1 29 ? 14.017  3.304   9.519   1.00 0.90  ? 29 A A "O5'"  10 
ATOM 10374 C "C5'"  . A A 1 29 ? 14.052  2.186   10.404  1.00 0.97  ? 29 A A "C5'"  10 
ATOM 10375 C "C4'"  . A A 1 29 ? 13.660  0.922   9.673   1.00 0.90  ? 29 A A "C4'"  10 
ATOM 10376 O "O4'"  . A A 1 29 ? 12.826  1.257   8.535   1.00 0.80  ? 29 A A "O4'"  10 
ATOM 10377 C "C3'"  . A A 1 29 ? 14.798  0.126   9.050   1.00 0.86  ? 29 A A "C3'"  10 
ATOM 10378 O "O3'"  . A A 1 29 ? 15.433  -0.699  10.020  1.00 1.00  ? 29 A A "O3'"  10 
ATOM 10379 C "C2'"  . A A 1 29 ? 14.069  -0.704  8.000   1.00 0.81  ? 29 A A "C2'"  10 
ATOM 10380 O "O2'"  . A A 1 29 ? 13.446  -1.842  8.562   1.00 0.92  ? 29 A A "O2'"  10 
ATOM 10381 C "C1'"  . A A 1 29 ? 12.992  0.277   7.527   1.00 0.74  ? 29 A A "C1'"  10 
ATOM 10382 N N9     . A A 1 29 ? 13.322  0.949   6.276   1.00 0.62  ? 29 A A N9     10 
ATOM 10383 C C8     . A A 1 29 ? 13.580  2.282   6.066   1.00 0.60  ? 29 A A C8     10 
ATOM 10384 N N7     . A A 1 29 ? 13.834  2.577   4.813   1.00 0.56  ? 29 A A N7     10 
ATOM 10385 C C5     . A A 1 29 ? 13.734  1.357   4.158   1.00 0.54  ? 29 A A C5     10 
ATOM 10386 C C6     . A A 1 29 ? 13.887  0.984   2.810   1.00 0.55  ? 29 A A C6     10 
ATOM 10387 N N6     . A A 1 29 ? 14.182  1.838   1.832   1.00 0.58  ? 29 A A N6     10 
ATOM 10388 N N1     . A A 1 29 ? 13.717  -0.318  2.494   1.00 0.60  ? 29 A A N1     10 
ATOM 10389 C C2     . A A 1 29 ? 13.407  -1.180  3.472   1.00 0.63  ? 29 A A C2     10 
ATOM 10390 N N3     . A A 1 29 ? 13.244  -0.954  4.771   1.00 0.64  ? 29 A A N3     10 
ATOM 10391 C C4     . A A 1 29 ? 13.419  0.346   5.047   1.00 0.58  ? 29 A A C4     10 
ATOM 10392 H "H5'"  . A A 1 29 ? 13.363  2.349   11.232  1.00 1.06  ? 29 A A "H5'"  10 
ATOM 10393 H "H5''" . A A 1 29 ? 15.058  2.065   10.806  1.00 1.03  ? 29 A A "H5''" 10 
ATOM 10394 H "H4'"  . A A 1 29 ? 13.171  0.264   10.390  1.00 0.99  ? 29 A A "H4'"  10 
ATOM 10395 H "H3'"  . A A 1 29 ? 15.568  0.766   8.623   1.00 0.83  ? 29 A A "H3'"  10 
ATOM 10396 H "H2'"  . A A 1 29 ? 14.751  -0.962  7.189   1.00 0.77  ? 29 A A "H2'"  10 
ATOM 10397 H "HO2'" . A A 1 29 ? 13.511  -2.548  7.916   1.00 1.12  ? 29 A A "HO2'" 10 
ATOM 10398 H "H1'"  . A A 1 29 ? 12.025  -0.210  7.395   1.00 0.76  ? 29 A A "H1'"  10 
ATOM 10399 H H8     . A A 1 29 ? 13.527  3.019   6.855   1.00 0.66  ? 29 A A H8     10 
ATOM 10400 H H61    . A A 1 29 ? 14.307  2.817   2.039   1.00 0.59  ? 29 A A H61    10 
ATOM 10401 H H62    . A A 1 29 ? 14.269  1.503   0.881   1.00 0.64  ? 29 A A H62    10 
ATOM 10402 H H2     . A A 1 29 ? 13.218  -2.201  3.153   1.00 0.72  ? 29 A A H2     10 
ATOM 10403 P P      . G A 1 30 ? 16.975  -0.483  10.408  1.00 1.03  ? 30 G A P      10 
ATOM 10404 O OP1    . G A 1 30 ? 17.131  -0.943  11.809  1.00 1.26  ? 30 G A OP1    10 
ATOM 10405 O OP2    . G A 1 30 ? 17.383  0.898   10.055  1.00 1.01  ? 30 G A OP2    10 
ATOM 10406 O "O5'"  . G A 1 30 ? 17.759  -1.499  9.464   1.00 0.92  ? 30 G A "O5'"  10 
ATOM 10407 C "C5'"  . G A 1 30 ? 18.101  -2.809  9.913   1.00 0.99  ? 30 G A "C5'"  10 
ATOM 10408 C "C4'"  . G A 1 30 ? 17.877  -3.810  8.807   1.00 0.93  ? 30 G A "C4'"  10 
ATOM 10409 O "O4'"  . G A 1 30 ? 16.852  -3.297  7.918   1.00 0.82  ? 30 G A "O4'"  10 
ATOM 10410 C "C3'"  . G A 1 30 ? 19.069  -4.078  7.901   1.00 0.91  ? 30 G A "C3'"  10 
ATOM 10411 O "O3'"  . G A 1 30 ? 19.889  -5.120  8.424   1.00 1.04  ? 30 G A "O3'"  10 
ATOM 10412 C "C2'"  . G A 1 30 ? 18.413  -4.523  6.602   1.00 0.85  ? 30 G A "C2'"  10 
ATOM 10413 O "O2'"  . G A 1 30 ? 18.097  -5.902  6.652   1.00 0.95  ? 30 G A "O2'"  10 
ATOM 10414 C "C1'"  . G A 1 30 ? 17.126  -3.696  6.588   1.00 0.77  ? 30 G A "C1'"  10 
ATOM 10415 N N9     . G A 1 30 ? 17.190  -2.511  5.739   1.00 0.64  ? 30 G A N9     10 
ATOM 10416 C C8     . G A 1 30 ? 17.236  -1.193  6.130   1.00 0.59  ? 30 G A C8     10 
ATOM 10417 N N7     . G A 1 30 ? 17.261  -0.357  5.126   1.00 0.50  ? 30 G A N7     10 
ATOM 10418 C C5     . G A 1 30 ? 17.224  -1.172  4.002   1.00 0.49  ? 30 G A C5     10 
ATOM 10419 C C6     . G A 1 30 ? 17.228  -0.838  2.617   1.00 0.47  ? 30 G A C6     10 
ATOM 10420 O O6     . G A 1 30 ? 17.287  0.283   2.095   1.00 0.46  ? 30 G A O6     10 
ATOM 10421 N N1     . G A 1 30 ? 17.180  -1.975  1.811   1.00 0.55  ? 30 G A N1     10 
ATOM 10422 C C2     . G A 1 30 ? 17.142  -3.267  2.286   1.00 0.63  ? 30 G A C2     10 
ATOM 10423 N N2     . G A 1 30 ? 17.107  -4.243  1.370   1.00 0.74  ? 30 G A N2     10 
ATOM 10424 N N3     . G A 1 30 ? 17.138  -3.590  3.570   1.00 0.65  ? 30 G A N3     10 
ATOM 10425 C C4     . G A 1 30 ? 17.181  -2.500  4.364   1.00 0.58  ? 30 G A C4     10 
ATOM 10426 H "H5'"  . G A 1 30 ? 17.487  -3.084  10.772  1.00 1.09  ? 30 G A "H5'"  10 
ATOM 10427 H "H5''" . G A 1 30 ? 19.151  -2.838  10.204  1.00 1.07  ? 30 G A "H5''" 10 
ATOM 10428 H "H4'"  . G A 1 30 ? 17.612  -4.760  9.275   1.00 1.03  ? 30 G A "H4'"  10 
ATOM 10429 H "H3'"  . G A 1 30 ? 19.706  -3.202  7.786   1.00 0.88  ? 30 G A "H3'"  10 
ATOM 10430 H "H2'"  . G A 1 30 ? 19.052  -4.277  5.753   1.00 0.81  ? 30 G A "H2'"  10 
ATOM 10431 H "HO2'" . G A 1 30 ? 18.821  -6.336  7.111   1.00 1.09  ? 30 G A "HO2'" 10 
ATOM 10432 H "H1'"  . G A 1 30 ? 16.268  -4.285  6.263   1.00 0.81  ? 30 G A "H1'"  10 
ATOM 10433 H H8     . G A 1 30 ? 17.224  -0.878  7.164   1.00 0.66  ? 30 G A H8     10 
ATOM 10434 H H1     . G A 1 30 ? 17.152  -1.839  0.806   1.00 0.59  ? 30 G A H1     10 
ATOM 10435 H H21    . G A 1 30 ? 17.077  -5.209  1.661   1.00 0.82  ? 30 G A H21    10 
ATOM 10436 H H22    . G A 1 30 ? 17.125  -4.017  0.379   1.00 0.76  ? 30 G A H22    10 
ATOM 10437 P P      . C A 1 31 ? 21.469  -4.904  8.595   1.00 1.05  ? 31 C A P      10 
ATOM 10438 O OP1    . C A 1 31 ? 21.963  -6.004  9.454   1.00 1.17  ? 31 C A OP1    10 
ATOM 10439 O OP2    . C A 1 31 ? 21.710  -3.501  9.007   1.00 1.08  ? 31 C A OP2    10 
ATOM 10440 O "O5'"  . C A 1 31 ? 22.064  -5.117  7.133   1.00 0.97  ? 31 C A "O5'"  10 
ATOM 10441 C "C5'"  . C A 1 31 ? 22.368  -6.428  6.655   1.00 1.03  ? 31 C A "C5'"  10 
ATOM 10442 C "C4'"  . C A 1 31 ? 22.043  -6.553  5.184   1.00 0.96  ? 31 C A "C4'"  10 
ATOM 10443 O "O4'"  . C A 1 31 ? 21.036  -5.567  4.832   1.00 0.86  ? 31 C A "O4'"  10 
ATOM 10444 C "C3'"  . C A 1 31 ? 23.178  -6.265  4.212   1.00 1.04  ? 31 C A "C3'"  10 
ATOM 10445 O "O3'"  . C A 1 31 ? 24.004  -7.413  4.011   1.00 1.16  ? 31 C A "O3'"  10 
ATOM 10446 C "C2'"  . C A 1 31 ? 22.418  -5.936  2.935   1.00 1.02  ? 31 C A "C2'"  10 
ATOM 10447 O "O2'"  . C A 1 31 ? 22.021  -7.118  2.270   1.00 1.15  ? 31 C A "O2'"  10 
ATOM 10448 C "C1'"  . C A 1 31 ? 21.189  -5.202  3.471   1.00 0.86  ? 31 C A "C1'"  10 
ATOM 10449 N N1     . C A 1 31 ? 21.256  -3.732  3.347   1.00 0.75  ? 31 C A N1     10 
ATOM 10450 C C2     . C A 1 31 ? 21.293  -3.177  2.061   1.00 0.69  ? 31 C A C2     10 
ATOM 10451 O O2     . C A 1 31 ? 21.354  -3.931  1.081   1.00 0.75  ? 31 C A O2     10 
ATOM 10452 N N3     . C A 1 31 ? 21.276  -1.833  1.912   1.00 0.61  ? 31 C A N3     10 
ATOM 10453 C C4     . C A 1 31 ? 21.228  -1.042  2.984   1.00 0.59  ? 31 C A C4     10 
ATOM 10454 N N4     . C A 1 31 ? 21.232  0.280   2.786   1.00 0.56  ? 31 C A N4     10 
ATOM 10455 C C5     . C A 1 31 ? 21.194  -1.574  4.306   1.00 0.65  ? 31 C A C5     10 
ATOM 10456 C C6     . C A 1 31 ? 21.208  -2.909  4.442   1.00 0.72  ? 31 C A C6     10 
ATOM 10457 H "H5'"  . C A 1 31 ? 21.788  -7.163  7.213   1.00 1.09  ? 31 C A "H5'"  10 
ATOM 10458 H "H5''" . C A 1 31 ? 23.427  -6.634  6.802   1.00 1.17  ? 31 C A "H5''" 10 
ATOM 10459 H "H4'"  . C A 1 31 ? 21.724  -7.580  5.003   1.00 1.01  ? 31 C A "H4'"  10 
ATOM 10460 H "H3'"  . C A 1 31 ? 23.821  -5.455  4.551   1.00 1.11  ? 31 C A "H3'"  10 
ATOM 10461 H "H2'"  . C A 1 31 ? 23.011  -5.288  2.299   1.00 1.12  ? 31 C A "H2'"  10 
ATOM 10462 H "HO2'" . C A 1 31 ? 22.600  -7.816  2.581   1.00 1.32  ? 31 C A "HO2'" 10 
ATOM 10463 H "H1'"  . C A 1 31 ? 20.289  -5.521  2.954   1.00 0.92  ? 31 C A "H1'"  10 
ATOM 10464 H H41    . C A 1 31 ? 21.219  0.906   3.576   1.00 0.57  ? 31 C A H41    10 
ATOM 10465 H H42    . C A 1 31 ? 21.232  0.654   1.844   1.00 0.54  ? 31 C A H42    10 
ATOM 10466 H H5     . C A 1 31 ? 21.136  -0.921  5.178   1.00 0.67  ? 31 C A H5     10 
ATOM 10467 H H6     . C A 1 31 ? 21.137  -3.332  5.443   1.00 0.79  ? 31 C A H6     10 
ATOM 10468 P P      . C A 1 32 ? 25.584  -7.395  4.321   1.00 1.20  ? 32 C A P      10 
ATOM 10469 O OP1    . C A 1 32 ? 25.870  -8.529  5.230   1.00 1.43  ? 32 C A OP1    10 
ATOM 10470 O OP2    . C A 1 32 ? 25.972  -6.021  4.723   1.00 1.20  ? 32 C A OP2    10 
ATOM 10471 O "O5'"  . C A 1 32 ? 26.281  -7.689  2.918   1.00 1.13  ? 32 C A "O5'"  10 
ATOM 10472 C "C5'"  . C A 1 32 ? 25.906  -8.796  2.099   1.00 1.17  ? 32 C A "C5'"  10 
ATOM 10473 C "C4'"  . C A 1 32 ? 26.241  -8.547  0.639   1.00 1.12  ? 32 C A "C4'"  10 
ATOM 10474 O "O4'"  . C A 1 32 ? 25.133  -7.829  0.029   1.00 1.03  ? 32 C A "O4'"  10 
ATOM 10475 C "C3'"  . C A 1 32 ? 27.456  -7.676  0.326   1.00 1.09  ? 32 C A "C3'"  10 
ATOM 10476 O "O3'"  . C A 1 32 ? 28.681  -8.409  0.312   1.00 1.19  ? 32 C A "O3'"  10 
ATOM 10477 C "C2'"  . C A 1 32 ? 27.113  -7.161  -1.070  1.00 1.04  ? 32 C A "C2'"  10 
ATOM 10478 O "O2'"  . C A 1 32 ? 27.276  -8.163  -2.058  1.00 1.13  ? 32 C A "O2'"  10 
ATOM 10479 C "C1'"  . C A 1 32 ? 25.631  -6.853  -0.873  1.00 0.97  ? 32 C A "C1'"  10 
ATOM 10480 N N1     . C A 1 32 ? 25.388  -5.516  -0.307  1.00 0.87  ? 32 C A N1     10 
ATOM 10481 C C2     . C A 1 32 ? 25.327  -4.413  -1.163  1.00 0.79  ? 32 C A C2     10 
ATOM 10482 O O2     . C A 1 32 ? 25.540  -4.579  -2.371  1.00 0.82  ? 32 C A O2     10 
ATOM 10483 N N3     . C A 1 32 ? 25.065  -3.189  -0.646  1.00 0.73  ? 32 C A N3     10 
ATOM 10484 C C4     . C A 1 32 ? 24.869  -3.048  0.671   1.00 0.75  ? 32 C A C4     10 
ATOM 10485 N N4     . C A 1 32 ? 24.460  -1.867  1.139   1.00 0.72  ? 32 C A N4     10 
ATOM 10486 C C5     . C A 1 32 ? 24.949  -4.155  1.558   1.00 0.84  ? 32 C A C5     10 
ATOM 10487 C C6     . C A 1 32 ? 25.201  -5.351  1.031   1.00 0.90  ? 32 C A C6     10 
ATOM 10488 H "H5'"  . C A 1 32 ? 24.834  -8.970  2.191   1.00 1.25  ? 32 C A "H5'"  10 
ATOM 10489 H "H5''" . C A 1 32 ? 26.432  -9.686  2.434   1.00 1.22  ? 32 C A "H5''" 10 
ATOM 10490 H "H4'"  . C A 1 32 ? 26.423  -9.516  0.181   1.00 1.20  ? 32 C A "H4'"  10 
ATOM 10491 H "H3'"  . C A 1 32 ? 27.577  -6.872  1.044   1.00 1.06  ? 32 C A "H3'"  10 
ATOM 10492 H "H2'"  . C A 1 32 ? 27.684  -6.255  -1.289  1.00 1.02  ? 32 C A "H2'"  10 
ATOM 10493 H "HO2'" . C A 1 32 ? 27.988  -8.740  -1.757  1.00 1.35  ? 32 C A "HO2'" 10 
ATOM 10494 H "H1'"  . C A 1 32 ? 25.024  -6.942  -1.777  1.00 0.98  ? 32 C A "H1'"  10 
ATOM 10495 H H41    . C A 1 32 ? 24.193  -1.780  2.112   1.00 0.77  ? 32 C A H41    10 
ATOM 10496 H H42    . C A 1 32 ? 24.421  -1.058  0.533   1.00 0.69  ? 32 C A H42    10 
ATOM 10497 H H5     . C A 1 32 ? 24.815  -4.034  2.631   1.00 0.90  ? 32 C A H5     10 
ATOM 10498 H H6     . C A 1 32 ? 25.232  -6.213  1.687   1.00 0.99  ? 32 C A H6     10 
ATOM 10499 P P      . C A 1 33 ? 29.436  -8.818  1.671   1.00 1.32  ? 33 C A P      10 
ATOM 10500 O OP1    . C A 1 33 ? 30.879  -8.893  1.351   1.00 1.69  ? 33 C A OP1    10 
ATOM 10501 O OP2    . C A 1 33 ? 28.781  -10.023 2.224   1.00 1.65  ? 33 C A OP2    10 
ATOM 10502 O "O5'"  . C A 1 33 ? 29.210  -7.607  2.683   1.00 1.53  ? 33 C A "O5'"  10 
ATOM 10503 C "C5'"  . C A 1 33 ? 30.285  -6.796  3.164   1.00 2.09  ? 33 C A "C5'"  10 
ATOM 10504 C "C4'"  . C A 1 33 ? 29.995  -5.317  3.026   1.00 2.36  ? 33 C A "C4'"  10 
ATOM 10505 O "O4'"  . C A 1 33 ? 30.647  -4.838  1.830   1.00 1.96  ? 33 C A "O4'"  10 
ATOM 10506 C "C3'"  . C A 1 33 ? 28.532  -4.911  2.869   1.00 2.60  ? 33 C A "C3'"  10 
ATOM 10507 O "O3'"  . C A 1 33 ? 27.990  -4.465  4.117   1.00 3.54  ? 33 C A "O3'"  10 
ATOM 10508 C "C2'"  . C A 1 33 ? 28.530  -3.759  1.860   1.00 2.48  ? 33 C A "C2'"  10 
ATOM 10509 O "O2'"  . C A 1 33 ? 28.192  -2.552  2.509   1.00 3.28  ? 33 C A "O2'"  10 
ATOM 10510 C "C1'"  . C A 1 33 ? 29.977  -3.689  1.368   1.00 2.01  ? 33 C A "C1'"  10 
ATOM 10511 N N1     . C A 1 33 ? 30.146  -3.624  -0.095  1.00 1.54  ? 33 C A N1     10 
ATOM 10512 C C2     . C A 1 33 ? 30.182  -2.372  -0.726  1.00 1.55  ? 33 C A C2     10 
ATOM 10513 O O2     . C A 1 33 ? 29.915  -1.351  -0.081  1.00 1.84  ? 33 C A O2     10 
ATOM 10514 N N3     . C A 1 33 ? 30.480  -2.303  -2.043  1.00 1.69  ? 33 C A N3     10 
ATOM 10515 C C4     . C A 1 33 ? 30.727  -3.415  -2.736  1.00 2.07  ? 33 C A C4     10 
ATOM 10516 N N4     . C A 1 33 ? 31.047  -3.282  -4.026  1.00 2.76  ? 33 C A N4     10 
ATOM 10517 C C5     . C A 1 33 ? 30.681  -4.703  -2.128  1.00 1.98  ? 33 C A C5     10 
ATOM 10518 C C6     . C A 1 33 ? 30.391  -4.760  -0.818  1.00 1.54  ? 33 C A C6     10 
ATOM 10519 H "H5'"  . C A 1 33 ? 31.196  -7.030  2.618   1.00 2.28  ? 33 C A "H5'"  10 
ATOM 10520 H "H5''" . C A 1 33 ? 30.451  -7.014  4.217   1.00 2.47  ? 33 C A "H5''" 10 
ATOM 10521 H "H4'"  . C A 1 33 ? 30.358  -4.831  3.930   1.00 3.05  ? 33 C A "H4'"  10 
ATOM 10522 H "H3'"  . C A 1 33 ? 27.904  -5.738  2.568   1.00 2.49  ? 33 C A "H3'"  10 
ATOM 10523 H "HO3'" . C A 1 33 ? 27.270  -5.081  4.351   1.00 3.88  ? 33 C A "HO3'" 10 
ATOM 10524 H "H2'"  . C A 1 33 ? 27.850  -3.986  1.039   1.00 2.43  ? 33 C A "H2'"  10 
ATOM 10525 H "HO2'" . C A 1 33 ? 28.051  -2.774  3.435   1.00 3.64  ? 33 C A "HO2'" 10 
ATOM 10526 H "H1'"  . C A 1 33 ? 30.491  -2.828  1.796   1.00 2.55  ? 33 C A "H1'"  10 
ATOM 10527 H H41    . C A 1 33 ? 31.255  -4.101  -4.585  1.00 3.26  ? 33 C A H41    10 
ATOM 10528 H H42    . C A 1 33 ? 31.106  -2.363  -4.439  1.00 2.85  ? 33 C A H42    10 
ATOM 10529 H H5     . C A 1 33 ? 30.823  -5.606  -2.721  1.00 2.45  ? 33 C A H5     10 
ATOM 10530 H H6     . C A 1 33 ? 30.351  -5.732  -0.324  1.00 1.52  ? 33 C A H6     10 
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