data_8ZD8
# 
_entry.id   8ZD8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZD8         pdb_00008zd8 10.2210/pdb8zd8/pdb 
WWPDB D_1300047538 ?            ?                   
BMRB  36664        ?            10.13018/BMR36664   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8ZD8 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           N 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'NMR structure of the (CGG-dsDNA:ND=) 1:1 complex' 
_pdbx_database_related.db_id          36664 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kojima-chojiro-xk@ynu.ac.jp 
_pdbx_contact_author.name_first         Chojiro 
_pdbx_contact_author.name_last          Kojima 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2723-8249 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sakurabayashi, S.' 1 ? 
'Furuita, K.'       2 ? 
'Yamada, T.'        3 ? 
'Nomura, M.'        4 ? 
'Nakatani, K.'      5 ? 
'Kojima, C.'        6 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'NMR structure of the (CGG-dsDNA:ND=) 1:1 complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sakurabayashi, S.' 1 ? 
primary 'Furuita, K.'       2 ? 
primary 'Yamada, T.'        3 ? 
primary 'Nomura, M.'        4 ? 
primary 'Nakatani, K.'      5 ? 
primary 'Kojima, C.'        6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 
;DNA (5'-D(*CP*TP*AP*AP*CP*GP*GP*AP*AP*TP*G)-3')
;
3382.236 1 ? ? ? ? 
2 polymer     syn 
;DNA (5'-D(*CP*AP*TP*TP*CP*GP*GP*TP*TP*AP*G)-3')
;
3364.208 1 ? ? ? ? 
3 non-polymer syn 
'~{N}-(7-methyl-1,8-naphthyridin-2-yl)-3-[[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxidanylidene-propyl]amino]propanamide' 
443.501  1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polydeoxyribonucleotide no no '(DC)(DT)(DA)(DA)(DC)(DG)(DG)(DA)(DA)(DT)(DG)' CTAACGGAATG 1 ? 
2 polydeoxyribonucleotide no no '(DC)(DA)(DT)(DT)(DC)(DG)(DG)(DT)(DT)(DA)(DG)' CATTCGGTTAG 2 ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        
'~{N}-(7-methyl-1,8-naphthyridin-2-yl)-3-[[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxidanylidene-propyl]amino]propanamide' 
_pdbx_entity_nonpoly.comp_id     A1L1S 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DC n 
1 2  DT n 
1 3  DA n 
1 4  DA n 
1 5  DC n 
1 6  DG n 
1 7  DG n 
1 8  DA n 
1 9  DA n 
1 10 DT n 
1 11 DG n 
2 1  DC n 
2 2  DA n 
2 3  DT n 
2 4  DT n 
2 5  DC n 
2 6  DG n 
2 7  DG n 
2 8  DT n 
2 9  DT n 
2 10 DA n 
2 11 DG n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 11 'synthetic construct' ? 32630 ? 
2 1 sample 1 11 'synthetic construct' ? 32630 ? 
# 
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 
A1L1S non-polymer   . 
'~{N}-(7-methyl-1,8-naphthyridin-2-yl)-3-[[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxidanylidene-propyl]amino]propanamide' ? 
'C24 H25 N7 O2'   443.501 
DA    'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC    'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P'  307.197 
DG    'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT    'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 
# 
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  DC 1  1  1  DC CYT 1 . n 
A 1 2  DT 2  2  2  DT THY 1 . n 
A 1 3  DA 3  3  3  DA ADE 1 . n 
A 1 4  DA 4  4  4  DA ADE 1 . n 
A 1 5  DC 5  5  5  DC CYT 1 . n 
A 1 6  DG 6  6  6  DG GUA 1 . n 
A 1 7  DG 7  7  7  DG GUA 1 . n 
A 1 8  DA 8  8  8  DA ADE 1 . n 
A 1 9  DA 9  9  9  DA ADE 1 . n 
A 1 10 DT 10 10 10 DT THY 1 . n 
A 1 11 DG 11 11 11 DG GUA 1 . n 
B 2 1  DC 1  12 12 DC CYT 2 . n 
B 2 2  DA 2  13 13 DA ADE 2 . n 
B 2 3  DT 3  14 14 DT THY 2 . n 
B 2 4  DT 4  15 15 DT THY 2 . n 
B 2 5  DC 5  16 16 DC CYT 2 . n 
B 2 6  DG 6  17 17 DG GUA 2 . n 
B 2 7  DG 7  18 18 DG GUA 2 . n 
B 2 8  DT 8  19 19 DT THY 2 . n 
B 2 9  DT 9  20 20 DT THY 2 . n 
B 2 10 DA 10 21 21 DA ADE 2 . n 
B 2 11 DG 11 22 22 DG GUA 2 . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1L1S 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1L1S 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         C 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          A1L1S 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     101 
_pdbx_nonpoly_scheme.auth_seq_num    23 
_pdbx_nonpoly_scheme.pdb_mon_id      A1L1S 
_pdbx_nonpoly_scheme.auth_mon_id     MOL 
_pdbx_nonpoly_scheme.pdb_strand_id   1 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                   8ZD8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZD8 
_struct.title                        'NMR structure of the (CGG-dsDNA:ND=) 1:1 complex' 
_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        8ZD8 
_struct_keywords.text            'mismatched base pair naphthyridine fragile X syndrome CGG repeat repeat expansion diseases, DNA' 
_struct_keywords.pdbx_keywords   DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8ZD8 8ZD8 ? 1 ? 1 
2 PDB 8ZD8 8ZD8 ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZD8 1 1 ? 11 ? 8ZD8 1  ? 11 ? 1  11 
2 2 8ZD8 2 1 ? 11 ? 8ZD8 12 ? 22 ? 12 22 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1340 ? 
1 MORE         -4   ? 
1 'SSA (A^2)'  4410 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_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 DC 1  N3 ? ? ? 1_555 B DG 11 N1 ? ? 1 DC 1  2 DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? A DC 1  N4 ? ? ? 1_555 B DG 11 O6 ? ? 1 DC 1  2 DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? A DC 1  O2 ? ? ? 1_555 B DG 11 N2 ? ? 1 DC 1  2 DG 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? A DT 2  N3 ? ? ? 1_555 B DA 10 N1 ? ? 1 DT 2  2 DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? A DT 2  O4 ? ? ? 1_555 B DA 10 N6 ? ? 1 DT 2  2 DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? A DA 3  N1 ? ? ? 1_555 B DT 9  N3 ? ? 1 DA 3  2 DT 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? A DA 3  N6 ? ? ? 1_555 B DT 9  O4 ? ? 1 DA 3  2 DT 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? A DA 4  N1 ? ? ? 1_555 B DT 8  N3 ? ? 1 DA 4  2 DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? A DA 4  N6 ? ? ? 1_555 B DT 8  O4 ? ? 1 DA 4  2 DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? A DC 5  N3 ? ? ? 1_555 B DG 7  N1 ? ? 1 DC 5  2 DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? A DC 5  N4 ? ? ? 1_555 B DG 7  O6 ? ? 1 DC 5  2 DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? A DC 5  O2 ? ? ? 1_555 B DG 7  N2 ? ? 1 DC 5  2 DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? A DG 7  N1 ? ? ? 1_555 B DC 5  N3 ? ? 1 DG 7  2 DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? A DG 7  N2 ? ? ? 1_555 B DC 5  O2 ? ? 1 DG 7  2 DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? A DG 7  O6 ? ? ? 1_555 B DC 5  N4 ? ? 1 DG 7  2 DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? A DA 8  N1 ? ? ? 1_555 B DT 4  N3 ? ? 1 DA 8  2 DT 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? A DA 8  N6 ? ? ? 1_555 B DT 4  O4 ? ? 1 DA 8  2 DT 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? A DA 9  N1 ? ? ? 1_555 B DT 3  N3 ? ? 1 DA 9  2 DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? A DA 9  N6 ? ? ? 1_555 B DT 3  O4 ? ? 1 DA 9  2 DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? A DT 10 N3 ? ? ? 1_555 B DA 2  N1 ? ? 1 DT 10 2 DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? A DT 10 O4 ? ? ? 1_555 B DA 2  N6 ? ? 1 DT 10 2 DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? A DG 11 N1 ? ? ? 1_555 B DC 1  N3 ? ? 1 DG 11 2 DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? A DG 11 N2 ? ? ? 1_555 B DC 1  O2 ? ? 1 DG 11 2 DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? A DG 11 O6 ? ? ? 1_555 B DC 1  N4 ? ? 1 DG 11 2 DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8ZD8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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  1  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.53 
2  2  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.53 
3  2  H42 1 DC 5 ? ? O6  2 DG 18 ? ? 1.59 
4  3  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.53 
5  3  H42 1 DC 5 ? ? O6  2 DG 18 ? ? 1.59 
6  4  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.53 
7  5  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.53 
8  5  H42 1 DC 5 ? ? O6  2 DG 18 ? ? 1.60 
9  6  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.52 
10 8  H42 1 DC 5 ? ? O6  2 DG 18 ? ? 1.56 
11 8  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.58 
12 9  O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.58 
13 9  H42 1 DC 5 ? ? O6  2 DG 18 ? ? 1.60 
14 10 H42 1 DC 5 ? ? O6  2 DG 18 ? ? 1.52 
15 10 O6  1 DG 7 ? ? H42 2 DC 16 ? ? 1.53 
# 
_pdbx_nmr_ensemble.entry_id                                      8ZD8 
_pdbx_nmr_ensemble.conformers_calculated_total_number            50 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_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             8ZD8 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'closest to the average' 
# 
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 
;2.7 mM None DNA (5'-D(*CP*TP*AP*AP*CP*GP*GP*AP*AP*TP*G)-3'), 2.7 mM None DNA (5'-D(*CP*AP*TP*TP*CP*GP*GP*TP*TP*AP*G)-3'), 2.7 mM None ND, 20 mM None sodium phosphate (pH 6.8), 100 mM None NaCl, 95% H2O/5% D2O
;
'95% H2O/5% D2O' CGG-dsDNA-ND         solid    ? 
2 
;0.1 mM 10% 13C/15N G6 or G7 DNA (5'-D(*CP*TP*AP*AP*CP*GP*GP*AP*AP*TP*G)-3'), 0.1 mM 10% 13C/15N G17 or G18 DNA (5'-D(*CP*AP*TP*TP*CP*GP*GP*TP*TP*AP*G)-3'), 0.1 mM None ND, 20 mM None sodium phosphate (pH 6.8), 100 mM None NaCl, 95% H2O/5% D2O
;
'95% H2O/5% D2O' CGG-dsDNA-ND-labeled solution 
'G6,G7,G17,G18 residues are site-specifically labeled with 13C and 15N (10% labeling).' 
3 
;2.0 mM None DNA (5'-D(*CP*TP*AP*AP*CP*GP*GP*AP*AP*TP*G)-3'), 2.0 mM None DNA (5'-D(*CP*AP*TP*TP*CP*GP*GP*TP*TP*AP*G)-3'), 2.0 mM None 15N4-ND, 20 mM None sodium phosphate (pH 6.8), 100 mM None NaCl, 95% H2O/5% D2O
;
'95% H2O/5% D2O' CGG-dsDNA-15N4-ND    solution 'Using ND labeled with 15N' 
# 
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 
;DNA (5'-D(*CP*TP*AP*AP*CP*GP*GP*AP*AP*TP*G)-3')
;
2.7 ? mM None                     
1 
;DNA (5'-D(*CP*AP*TP*TP*CP*GP*GP*TP*TP*AP*G)-3')
;
2.7 ? mM None                     
1 ND                                                2.7 ? mM None                     
1 'sodium phosphate (pH 6.8)'                       20  ? mM None                     
1 NaCl                                              100 ? mM None                     
2 
;DNA (5'-D(*CP*TP*AP*AP*CP*GP*GP*AP*AP*TP*G)-3')
;
0.1 ? mM '10% 13C/15N G6 or G7'   
2 
;DNA (5'-D(*CP*AP*TP*TP*CP*GP*GP*TP*TP*AP*G)-3')
;
0.1 ? mM '10% 13C/15N G17 or G18' 
2 ND                                                0.1 ? mM None                     
2 'sodium phosphate (pH 6.8)'                       20  ? mM None                     
2 NaCl                                              100 ? mM None                     
3 
;DNA (5'-D(*CP*TP*AP*AP*CP*GP*GP*AP*AP*TP*G)-3')
;
2.0 ? mM None                     
3 
;DNA (5'-D(*CP*AP*TP*TP*CP*GP*GP*TP*TP*AP*G)-3')
;
2.0 ? mM None                     
3 15N4-ND                                           2.0 ? mM None                     
3 'sodium phosphate (pH 6.8)'                       20  ? mM None                     
3 NaCl                                              100 ? mM None                     
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            293 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.8 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         120 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  'condition 1' 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_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' 1 isotropic 
2 1 1 '2D 1H-1H TOCSY' 2 isotropic 
3 1 1 '2D 1H-31P HSQC' 3 isotropic 
4 1 2 '2D 1H-15N HSQC' 3 isotropic 
5 1 3 '1D 15N'         4 isotropic 
6 1 3 '2D 1H-15N HSQC' 4 isotropic 
# 
_pdbx_nmr_refine.entry_id           8ZD8 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   2 
# 
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 ? 'Lee W, Tonelli M, Markley JL'                 
2 'structure calculation'     CNS           ? 'Brunger, Adams, Clore, Gros, Nilges and Read' 
3 refinement                  CNS           ? 'Brunger, Adams, Clore, Gros, Nilges and Read' 
4 'peak picking'              NMRFAM-SPARKY ? 'Lee W, Tonelli M, Markley JL'                 
# 
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 
A1L1S O02    O N N 1   
A1L1S C15    C N N 2   
A1L1S N05    N N N 3   
A1L1S C16    C Y N 4   
A1L1S C17    C Y N 5   
A1L1S C18    C Y N 6   
A1L1S C19    C Y N 7   
A1L1S C21    C Y N 8   
A1L1S C22    C Y N 9   
A1L1S C23    C Y N 10  
A1L1S C24    C N N 11  
A1L1S N07    N Y N 12  
A1L1S C20    C Y N 13  
A1L1S N06    N Y N 14  
A1L1S C14    C N N 15  
A1L1S C13    C N N 16  
A1L1S N04    N N N 17  
A1L1S C12    C N N 18  
A1L1S C11    C N N 19  
A1L1S C10    C N N 20  
A1L1S O01    O N N 21  
A1L1S N03    N N N 22  
A1L1S C09    C Y N 23  
A1L1S C08    C Y N 24  
A1L1S C07    C Y N 25  
A1L1S C05    C Y N 26  
A1L1S C06    C Y N 27  
A1L1S N02    N Y N 28  
A1L1S C04    C Y N 29  
A1L1S C03    C Y N 30  
A1L1S C02    C Y N 31  
A1L1S N01    N Y N 32  
A1L1S C01    C N N 33  
A1L1S H15    H N N 34  
A1L1S H16    H N N 35  
A1L1S H17    H N N 36  
A1L1S H18    H N N 37  
A1L1S H19    H N N 38  
A1L1S H43    H N N 39  
A1L1S H41    H N N 40  
A1L1S H42    H N N 41  
A1L1S H14    H N N 42  
A1L1S H13    H N N 43  
A1L1S H12    H N N 44  
A1L1S H11    H N N 45  
A1L1S H20    H N N 46  
A1L1S H09    H N N 47  
A1L1S H10    H N N 48  
A1L1S H07    H N N 49  
A1L1S H08    H N N 50  
A1L1S H06    H N N 51  
A1L1S H05    H N N 52  
A1L1S H04    H N N 53  
A1L1S H03    H N N 54  
A1L1S H02    H N N 55  
A1L1S H31    H N N 56  
A1L1S H32    H N N 57  
A1L1S H33    H N N 58  
DA    OP3    O N N 59  
DA    P      P N N 60  
DA    OP1    O N N 61  
DA    OP2    O N N 62  
DA    "O5'"  O N N 63  
DA    "C5'"  C N N 64  
DA    "C4'"  C N R 65  
DA    "O4'"  O N N 66  
DA    "C3'"  C N S 67  
DA    "O3'"  O N N 68  
DA    "C2'"  C N N 69  
DA    "C1'"  C N R 70  
DA    N9     N Y N 71  
DA    C8     C Y N 72  
DA    N7     N Y N 73  
DA    C5     C Y N 74  
DA    C6     C Y N 75  
DA    N6     N N N 76  
DA    N1     N Y N 77  
DA    C2     C Y N 78  
DA    N3     N Y N 79  
DA    C4     C Y N 80  
DA    HOP3   H N N 81  
DA    HOP2   H N N 82  
DA    "H5'"  H N N 83  
DA    "H5''" H N N 84  
DA    "H4'"  H N N 85  
DA    "H3'"  H N N 86  
DA    "HO3'" H N N 87  
DA    "H2'"  H N N 88  
DA    "H2''" H N N 89  
DA    "H1'"  H N N 90  
DA    H8     H N N 91  
DA    H61    H N N 92  
DA    H62    H N N 93  
DA    H2     H N N 94  
DC    OP3    O N N 95  
DC    P      P N N 96  
DC    OP1    O N N 97  
DC    OP2    O N N 98  
DC    "O5'"  O N N 99  
DC    "C5'"  C N N 100 
DC    "C4'"  C N R 101 
DC    "O4'"  O N N 102 
DC    "C3'"  C N S 103 
DC    "O3'"  O N N 104 
DC    "C2'"  C N N 105 
DC    "C1'"  C N R 106 
DC    N1     N N N 107 
DC    C2     C N N 108 
DC    O2     O N N 109 
DC    N3     N N N 110 
DC    C4     C N N 111 
DC    N4     N N N 112 
DC    C5     C N N 113 
DC    C6     C N N 114 
DC    HOP3   H N N 115 
DC    HOP2   H N N 116 
DC    "H5'"  H N N 117 
DC    "H5''" H N N 118 
DC    "H4'"  H N N 119 
DC    "H3'"  H N N 120 
DC    "HO3'" H N N 121 
DC    "H2'"  H N N 122 
DC    "H2''" H N N 123 
DC    "H1'"  H N N 124 
DC    H41    H N N 125 
DC    H42    H N N 126 
DC    H5     H N N 127 
DC    H6     H N N 128 
DG    OP3    O N N 129 
DG    P      P N N 130 
DG    OP1    O N N 131 
DG    OP2    O N N 132 
DG    "O5'"  O N N 133 
DG    "C5'"  C N N 134 
DG    "C4'"  C N R 135 
DG    "O4'"  O N N 136 
DG    "C3'"  C N S 137 
DG    "O3'"  O N N 138 
DG    "C2'"  C N N 139 
DG    "C1'"  C N R 140 
DG    N9     N Y N 141 
DG    C8     C Y N 142 
DG    N7     N Y N 143 
DG    C5     C Y N 144 
DG    C6     C N N 145 
DG    O6     O N N 146 
DG    N1     N N N 147 
DG    C2     C N N 148 
DG    N2     N N N 149 
DG    N3     N N N 150 
DG    C4     C Y N 151 
DG    HOP3   H N N 152 
DG    HOP2   H N N 153 
DG    "H5'"  H N N 154 
DG    "H5''" H N N 155 
DG    "H4'"  H N N 156 
DG    "H3'"  H N N 157 
DG    "HO3'" H N N 158 
DG    "H2'"  H N N 159 
DG    "H2''" H N N 160 
DG    "H1'"  H N N 161 
DG    H8     H N N 162 
DG    H1     H N N 163 
DG    H21    H N N 164 
DG    H22    H N N 165 
DT    OP3    O N N 166 
DT    P      P N N 167 
DT    OP1    O N N 168 
DT    OP2    O N N 169 
DT    "O5'"  O N N 170 
DT    "C5'"  C N N 171 
DT    "C4'"  C N R 172 
DT    "O4'"  O N N 173 
DT    "C3'"  C N S 174 
DT    "O3'"  O N N 175 
DT    "C2'"  C N N 176 
DT    "C1'"  C N R 177 
DT    N1     N N N 178 
DT    C2     C N N 179 
DT    O2     O N N 180 
DT    N3     N N N 181 
DT    C4     C N N 182 
DT    O4     O N N 183 
DT    C5     C N N 184 
DT    C7     C N N 185 
DT    C6     C N N 186 
DT    HOP3   H N N 187 
DT    HOP2   H N N 188 
DT    "H5'"  H N N 189 
DT    "H5''" H N N 190 
DT    "H4'"  H N N 191 
DT    "H3'"  H N N 192 
DT    "HO3'" H N N 193 
DT    "H2'"  H N N 194 
DT    "H2''" H N N 195 
DT    "H1'"  H N N 196 
DT    H3     H N N 197 
DT    H71    H N N 198 
DT    H72    H N N 199 
DT    H73    H N N 200 
DT    H6     H N N 201 
# 
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 
A1L1S C01   C02    sing N N 1   
A1L1S C03   C02    doub Y N 2   
A1L1S C03   C04    sing Y N 3   
A1L1S C02   N01    sing Y N 4   
A1L1S C04   C05    doub Y N 5   
A1L1S N01   C06    doub Y N 6   
A1L1S C05   C06    sing Y N 7   
A1L1S C05   C07    sing Y N 8   
A1L1S C06   N02    sing Y N 9   
A1L1S C07   C08    doub Y N 10  
A1L1S N02   C09    doub Y N 11  
A1L1S C08   C09    sing Y N 12  
A1L1S C09   N03    sing N N 13  
A1L1S C24   C23    sing N N 14  
A1L1S N03   C10    sing N N 15  
A1L1S C23   C22    sing Y N 16  
A1L1S C23   N07    doub Y N 17  
A1L1S C22   C21    doub Y N 18  
A1L1S N07   C20    sing Y N 19  
A1L1S C10   O01    doub N N 20  
A1L1S C10   C11    sing N N 21  
A1L1S C21   C19    sing Y N 22  
A1L1S C20   C19    doub Y N 23  
A1L1S C20   N06    sing Y N 24  
A1L1S C11   C12    sing N N 25  
A1L1S C19   C18    sing Y N 26  
A1L1S N06   C16    doub Y N 27  
A1L1S C16   N05    sing N N 28  
A1L1S C16   C17    sing Y N 29  
A1L1S C12   N04    sing N N 30  
A1L1S C18   C17    doub Y N 31  
A1L1S N05   C15    sing N N 32  
A1L1S N04   C13    sing N N 33  
A1L1S C14   C15    sing N N 34  
A1L1S C14   C13    sing N N 35  
A1L1S C15   O02    doub N N 36  
A1L1S N05   H15    sing N N 37  
A1L1S C17   H16    sing N N 38  
A1L1S C18   H17    sing N N 39  
A1L1S C21   H18    sing N N 40  
A1L1S C22   H19    sing N N 41  
A1L1S C24   H43    sing N N 42  
A1L1S C24   H41    sing N N 43  
A1L1S C24   H42    sing N N 44  
A1L1S C14   H14    sing N N 45  
A1L1S C14   H13    sing N N 46  
A1L1S C13   H12    sing N N 47  
A1L1S C13   H11    sing N N 48  
A1L1S N04   H20    sing N N 49  
A1L1S C12   H09    sing N N 50  
A1L1S C12   H10    sing N N 51  
A1L1S C11   H07    sing N N 52  
A1L1S C11   H08    sing N N 53  
A1L1S N03   H06    sing N N 54  
A1L1S C08   H05    sing N N 55  
A1L1S C07   H04    sing N N 56  
A1L1S C04   H03    sing N N 57  
A1L1S C03   H02    sing N N 58  
A1L1S C01   H31    sing N N 59  
A1L1S C01   H32    sing N N 60  
A1L1S C01   H33    sing N N 61  
DA    OP3   P      sing N N 62  
DA    OP3   HOP3   sing N N 63  
DA    P     OP1    doub N N 64  
DA    P     OP2    sing N N 65  
DA    P     "O5'"  sing N N 66  
DA    OP2   HOP2   sing N N 67  
DA    "O5'" "C5'"  sing N N 68  
DA    "C5'" "C4'"  sing N N 69  
DA    "C5'" "H5'"  sing N N 70  
DA    "C5'" "H5''" sing N N 71  
DA    "C4'" "O4'"  sing N N 72  
DA    "C4'" "C3'"  sing N N 73  
DA    "C4'" "H4'"  sing N N 74  
DA    "O4'" "C1'"  sing N N 75  
DA    "C3'" "O3'"  sing N N 76  
DA    "C3'" "C2'"  sing N N 77  
DA    "C3'" "H3'"  sing N N 78  
DA    "O3'" "HO3'" sing N N 79  
DA    "C2'" "C1'"  sing N N 80  
DA    "C2'" "H2'"  sing N N 81  
DA    "C2'" "H2''" sing N N 82  
DA    "C1'" N9     sing N N 83  
DA    "C1'" "H1'"  sing N N 84  
DA    N9    C8     sing Y N 85  
DA    N9    C4     sing Y N 86  
DA    C8    N7     doub Y N 87  
DA    C8    H8     sing N N 88  
DA    N7    C5     sing Y N 89  
DA    C5    C6     sing Y N 90  
DA    C5    C4     doub Y N 91  
DA    C6    N6     sing N N 92  
DA    C6    N1     doub Y N 93  
DA    N6    H61    sing N N 94  
DA    N6    H62    sing N N 95  
DA    N1    C2     sing Y N 96  
DA    C2    N3     doub Y N 97  
DA    C2    H2     sing N N 98  
DA    N3    C4     sing Y N 99  
DC    OP3   P      sing N N 100 
DC    OP3   HOP3   sing N N 101 
DC    P     OP1    doub N N 102 
DC    P     OP2    sing N N 103 
DC    P     "O5'"  sing N N 104 
DC    OP2   HOP2   sing N N 105 
DC    "O5'" "C5'"  sing N N 106 
DC    "C5'" "C4'"  sing N N 107 
DC    "C5'" "H5'"  sing N N 108 
DC    "C5'" "H5''" sing N N 109 
DC    "C4'" "O4'"  sing N N 110 
DC    "C4'" "C3'"  sing N N 111 
DC    "C4'" "H4'"  sing N N 112 
DC    "O4'" "C1'"  sing N N 113 
DC    "C3'" "O3'"  sing N N 114 
DC    "C3'" "C2'"  sing N N 115 
DC    "C3'" "H3'"  sing N N 116 
DC    "O3'" "HO3'" sing N N 117 
DC    "C2'" "C1'"  sing N N 118 
DC    "C2'" "H2'"  sing N N 119 
DC    "C2'" "H2''" sing N N 120 
DC    "C1'" N1     sing N N 121 
DC    "C1'" "H1'"  sing N N 122 
DC    N1    C2     sing N N 123 
DC    N1    C6     sing N N 124 
DC    C2    O2     doub N N 125 
DC    C2    N3     sing N N 126 
DC    N3    C4     doub N N 127 
DC    C4    N4     sing N N 128 
DC    C4    C5     sing N N 129 
DC    N4    H41    sing N N 130 
DC    N4    H42    sing N N 131 
DC    C5    C6     doub N N 132 
DC    C5    H5     sing N N 133 
DC    C6    H6     sing N N 134 
DG    OP3   P      sing N N 135 
DG    OP3   HOP3   sing N N 136 
DG    P     OP1    doub N N 137 
DG    P     OP2    sing N N 138 
DG    P     "O5'"  sing N N 139 
DG    OP2   HOP2   sing N N 140 
DG    "O5'" "C5'"  sing N N 141 
DG    "C5'" "C4'"  sing N N 142 
DG    "C5'" "H5'"  sing N N 143 
DG    "C5'" "H5''" sing N N 144 
DG    "C4'" "O4'"  sing N N 145 
DG    "C4'" "C3'"  sing N N 146 
DG    "C4'" "H4'"  sing N N 147 
DG    "O4'" "C1'"  sing N N 148 
DG    "C3'" "O3'"  sing N N 149 
DG    "C3'" "C2'"  sing N N 150 
DG    "C3'" "H3'"  sing N N 151 
DG    "O3'" "HO3'" sing N N 152 
DG    "C2'" "C1'"  sing N N 153 
DG    "C2'" "H2'"  sing N N 154 
DG    "C2'" "H2''" sing N N 155 
DG    "C1'" N9     sing N N 156 
DG    "C1'" "H1'"  sing N N 157 
DG    N9    C8     sing Y N 158 
DG    N9    C4     sing Y N 159 
DG    C8    N7     doub Y N 160 
DG    C8    H8     sing N N 161 
DG    N7    C5     sing Y N 162 
DG    C5    C6     sing N N 163 
DG    C5    C4     doub Y N 164 
DG    C6    O6     doub N N 165 
DG    C6    N1     sing N N 166 
DG    N1    C2     sing N N 167 
DG    N1    H1     sing N N 168 
DG    C2    N2     sing N N 169 
DG    C2    N3     doub N N 170 
DG    N2    H21    sing N N 171 
DG    N2    H22    sing N N 172 
DG    N3    C4     sing N N 173 
DT    OP3   P      sing N N 174 
DT    OP3   HOP3   sing N N 175 
DT    P     OP1    doub N N 176 
DT    P     OP2    sing N N 177 
DT    P     "O5'"  sing N N 178 
DT    OP2   HOP2   sing N N 179 
DT    "O5'" "C5'"  sing N N 180 
DT    "C5'" "C4'"  sing N N 181 
DT    "C5'" "H5'"  sing N N 182 
DT    "C5'" "H5''" sing N N 183 
DT    "C4'" "O4'"  sing N N 184 
DT    "C4'" "C3'"  sing N N 185 
DT    "C4'" "H4'"  sing N N 186 
DT    "O4'" "C1'"  sing N N 187 
DT    "C3'" "O3'"  sing N N 188 
DT    "C3'" "C2'"  sing N N 189 
DT    "C3'" "H3'"  sing N N 190 
DT    "O3'" "HO3'" sing N N 191 
DT    "C2'" "C1'"  sing N N 192 
DT    "C2'" "H2'"  sing N N 193 
DT    "C2'" "H2''" sing N N 194 
DT    "C1'" N1     sing N N 195 
DT    "C1'" "H1'"  sing N N 196 
DT    N1    C2     sing N N 197 
DT    N1    C6     sing N N 198 
DT    C2    O2     doub N N 199 
DT    C2    N3     sing N N 200 
DT    N3    C4     sing N N 201 
DT    N3    H3     sing N N 202 
DT    C4    O4     doub N N 203 
DT    C4    C5     sing N N 204 
DT    C5    C7     sing N N 205 
DT    C5    C6     doub N N 206 
DT    C7    H71    sing N N 207 
DT    C7    H72    sing N N 208 
DT    C7    H73    sing N N 209 
DT    C6    H6     sing N N 210 
# 
_ndb_struct_conf_na.entry_id   8ZD8 
_ndb_struct_conf_na.feature    'double 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 DC 1  1_555 B DG 11 1_555 0.289  -0.272 -0.055 1.918  1.143  -3.802 1  1_DC1:DG22_2  1 1  ? 2 22 ? 19 1 
1 A DT 2  1_555 B DA 10 1_555 -0.165 -0.189 -0.137 2.463  -2.475 -2.801 2  1_DT2:DA21_2  1 2  ? 2 21 ? 20 1 
1 A DA 3  1_555 B DT 9  1_555 -0.087 -0.206 -0.004 -1.337 0.284  -2.634 3  1_DA3:DT20_2  1 3  ? 2 20 ? 20 1 
1 A DA 4  1_555 B DT 8  1_555 0.064  -0.162 -0.089 -2.183 3.156  -0.310 4  1_DA4:DT19_2  1 4  ? 2 19 ? 20 1 
1 A DC 5  1_555 B DG 7  1_555 0.019  -0.234 0.105  -2.083 2.254  -5.744 5  1_DC5:DG18_2  1 5  ? 2 18 ? 19 1 
1 A DG 7  1_555 B DC 5  1_555 -0.093 -0.280 0.083  1.339  2.302  -7.406 6  1_DG7:DC16_2  1 7  ? 2 16 ? 19 1 
1 A DA 8  1_555 B DT 4  1_555 0.101  -0.064 0.014  0.269  0.565  -7.580 7  1_DA8:DT15_2  1 8  ? 2 15 ? 20 1 
1 A DA 9  1_555 B DT 3  1_555 0.079  -0.189 0.060  1.656  1.266  -3.273 8  1_DA9:DT14_2  1 9  ? 2 14 ? 20 1 
1 A DT 10 1_555 B DA 2  1_555 -0.072 -0.179 0.002  -0.019 0.668  -3.527 9  1_DT10:DA13_2 1 10 ? 2 13 ? 20 1 
1 A DG 11 1_555 B DC 1  1_555 -0.322 -0.288 -0.056 -1.572 0.896  -2.215 10 1_DG11:DC12_2 1 11 ? 2 12 ? 19 1 
# 
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 DC 1  1_555 B DG 11 1_555 A DT 2  1_555 B DA 10 1_555 0.028  -0.498 3.351 1.754  -3.661 36.467 -0.274 0.204  3.381 -5.828 
-2.793  36.685 1 11_DC1DT2:DA21DG22_22   1 1  ? 2 22 ? 1 2  ? 2 21 ? 
1 A DT 2  1_555 B DA 10 1_555 A DA 3  1_555 B DT 9  1_555 0.449  -0.555 3.372 1.505  7.769  35.519 -1.991 -0.507 3.199 12.543 
-2.429  36.362 2 11_DT2DA3:DT20DA21_22   1 2  ? 2 21 ? 1 3  ? 2 20 ? 
1 A DA 3  1_555 B DT 9  1_555 A DA 4  1_555 B DT 8  1_555 0.013  -0.552 3.439 0.069  -1.035 39.185 -0.692 -0.011 3.452 -1.543 
-0.103  39.198 3 11_DA3DA4:DT19DT20_22   1 3  ? 2 20 ? 1 4  ? 2 19 ? 
1 A DA 4  1_555 B DT 8  1_555 A DC 5  1_555 B DG 7  1_555 -1.681 0.914  3.736 -3.513 29.013 26.124 -3.252 1.957  3.346 48.723 
5.900   39.008 4 11_DA4DC5:DG18DT19_22   1 4  ? 2 19 ? 1 5  ? 2 18 ? 
1 A DG 7  1_555 B DC 5  1_555 A DA 8  1_555 B DT 4  1_555 1.659  0.235  3.677 6.290  19.834 30.408 -2.891 -1.599 3.464 33.358 
-10.578 36.706 5 11_DG7DA8:DT15DC16_22   1 7  ? 2 16 ? 1 8  ? 2 15 ? 
1 A DA 8  1_555 B DT 4  1_555 A DA 9  1_555 B DT 3  1_555 0.247  0.074  3.398 -1.491 -3.797 39.379 0.571  -0.545 3.365 -5.616 
2.205   39.581 6 11_DA8DA9:DT14DT15_22   1 8  ? 2 15 ? 1 9  ? 2 14 ? 
1 A DA 9  1_555 B DT 3  1_555 A DT 10 1_555 B DA 2  1_555 0.010  -0.222 3.684 1.155  -6.486 38.823 0.541  0.141  3.671 -9.672 
-1.722  39.357 7 11_DA9DT10:DA13DT14_22  1 9  ? 2 14 ? 1 10 ? 2 13 ? 
1 A DT 10 1_555 B DA 2  1_555 A DG 11 1_555 B DC 1  1_555 0.371  -0.536 3.476 0.403  -3.737 35.719 -0.297 -0.541 3.516 -6.072 
-0.654  35.910 8 11_DT10DG11:DC12DA13_22 1 10 ? 2 13 ? 1 11 ? 2 12 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP22H05536    1 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP23J02416    2 
'Japan Agency for Medical Research and Development (AMED)' Japan JP23ama121001 3 
'Japan Science and Technology'                             Japan JPMJFS2125    4 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP21K06047    5 
# 
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'    ? Bruker 950 ? 
2 'AVANCE III HD' ? Bruker 800 ? 
3 'AVANCE III HD' ? Bruker 600 ? 
4 'AVANCE III HD' ? Bruker 500 ? 
# 
_atom_sites.entry_id                    8ZD8 
_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 "O5'"  . DC    A 1 1  ? -20.324 -5.034  -3.930  1.00 0.00 ? 1   DC    1 "O5'"  1  
ATOM   2    C "C5'"  . DC    A 1 1  ? -20.230 -5.762  -2.699  1.00 0.00 ? 1   DC    1 "C5'"  1  
ATOM   3    C "C4'"  . DC    A 1 1  ? -19.822 -4.855  -1.562  1.00 0.00 ? 1   DC    1 "C4'"  1  
ATOM   4    O "O4'"  . DC    A 1 1  ? -19.443 -5.678  -0.432  1.00 0.00 ? 1   DC    1 "O4'"  1  
ATOM   5    C "C3'"  . DC    A 1 1  ? -18.620 -3.960  -1.857  1.00 0.00 ? 1   DC    1 "C3'"  1  
ATOM   6    O "O3'"  . DC    A 1 1  ? -18.766 -2.687  -1.219  1.00 0.00 ? 1   DC    1 "O3'"  1  
ATOM   7    C "C2'"  . DC    A 1 1  ? -17.447 -4.729  -1.279  1.00 0.00 ? 1   DC    1 "C2'"  1  
ATOM   8    C "C1'"  . DC    A 1 1  ? -18.051 -5.576  -0.173  1.00 0.00 ? 1   DC    1 "C1'"  1  
ATOM   9    N N1     . DC    A 1 1  ? -17.499 -6.937  -0.116  1.00 0.00 ? 1   DC    1 N1     1  
ATOM   10   C C2     . DC    A 1 1  ? -16.965 -7.394  1.085   1.00 0.00 ? 1   DC    1 C2     1  
ATOM   11   O O2     . DC    A 1 1  ? -16.985 -6.647  2.072   1.00 0.00 ? 1   DC    1 O2     1  
ATOM   12   N N3     . DC    A 1 1  ? -16.438 -8.638  1.145   1.00 0.00 ? 1   DC    1 N3     1  
ATOM   13   C C4     . DC    A 1 1  ? -16.436 -9.413  0.061   1.00 0.00 ? 1   DC    1 C4     1  
ATOM   14   N N4     . DC    A 1 1  ? -15.899 -10.627 0.168   1.00 0.00 ? 1   DC    1 N4     1  
ATOM   15   C C5     . DC    A 1 1  ? -16.984 -8.977  -1.178  1.00 0.00 ? 1   DC    1 C5     1  
ATOM   16   C C6     . DC    A 1 1  ? -17.502 -7.742  -1.222  1.00 0.00 ? 1   DC    1 C6     1  
ATOM   17   H "H5'"  . DC    A 1 1  ? -19.491 -6.557  -2.801  1.00 0.00 ? 1   DC    1 "H5'"  1  
ATOM   18   H "H5''" . DC    A 1 1  ? -21.197 -6.208  -2.465  1.00 0.00 ? 1   DC    1 "H5''" 1  
ATOM   19   H "H4'"  . DC    A 1 1  ? -20.662 -4.192  -1.349  1.00 0.00 ? 1   DC    1 "H4'"  1  
ATOM   20   H "H3'"  . DC    A 1 1  ? -18.506 -3.805  -2.928  1.00 0.00 ? 1   DC    1 "H3'"  1  
ATOM   21   H "H2'"  . DC    A 1 1  ? -16.955 -5.334  -2.040  1.00 0.00 ? 1   DC    1 "H2'"  1  
ATOM   22   H "H2''" . DC    A 1 1  ? -16.698 -4.054  -0.863  1.00 0.00 ? 1   DC    1 "H2''" 1  
ATOM   23   H "H1'"  . DC    A 1 1  ? -17.918 -5.106  0.802   1.00 0.00 ? 1   DC    1 "H1'"  1  
ATOM   24   H H41    . DC    A 1 1  ? -15.872 -11.251 -0.624  1.00 0.00 ? 1   DC    1 H41    1  
ATOM   25   H H42    . DC    A 1 1  ? -15.510 -10.927 1.056   1.00 0.00 ? 1   DC    1 H42    1  
ATOM   26   H H5     . DC    A 1 1  ? -16.984 -9.621  -2.057  1.00 0.00 ? 1   DC    1 H5     1  
ATOM   27   H H6     . DC    A 1 1  ? -17.933 -7.375  -2.153  1.00 0.00 ? 1   DC    1 H6     1  
ATOM   28   H "HO5'" . DC    A 1 1  ? -19.699 -4.304  -3.878  1.00 0.00 ? 1   DC    1 "HO5'" 1  
ATOM   29   P P      . DT    A 1 2  ? -17.566 -1.617  -1.288  1.00 0.00 ? 2   DT    1 P      1  
ATOM   30   O OP1    . DT    A 1 2  ? -18.154 -0.261  -1.409  1.00 0.00 ? 2   DT    1 OP1    1  
ATOM   31   O OP2    . DT    A 1 2  ? -16.597 -2.090  -2.309  1.00 0.00 ? 2   DT    1 OP2    1  
ATOM   32   O "O5'"  . DT    A 1 2  ? -16.867 -1.723  0.139   1.00 0.00 ? 2   DT    1 "O5'"  1  
ATOM   33   C "C5'"  . DT    A 1 2  ? -17.472 -1.129  1.288   1.00 0.00 ? 2   DT    1 "C5'"  1  
ATOM   34   C "C4'"  . DT    A 1 2  ? -16.494 -1.087  2.439   1.00 0.00 ? 2   DT    1 "C4'"  1  
ATOM   35   O "O4'"  . DT    A 1 2  ? -15.995 -2.430  2.680   1.00 0.00 ? 2   DT    1 "O4'"  1  
ATOM   36   C "C3'"  . DT    A 1 2  ? -15.256 -0.234  2.158   1.00 0.00 ? 2   DT    1 "C3'"  1  
ATOM   37   O "O3'"  . DT    A 1 2  ? -14.758 0.393   3.348   1.00 0.00 ? 2   DT    1 "O3'"  1  
ATOM   38   C "C2'"  . DT    A 1 2  ? -14.286 -1.261  1.619   1.00 0.00 ? 2   DT    1 "C2'"  1  
ATOM   39   C "C1'"  . DT    A 1 2  ? -14.589 -2.469  2.481   1.00 0.00 ? 2   DT    1 "C1'"  1  
ATOM   40   N N1     . DT    A 1 2  ? -14.231 -3.708  1.789   1.00 0.00 ? 2   DT    1 N1     1  
ATOM   41   C C2     . DT    A 1 2  ? -13.602 -4.733  2.454   1.00 0.00 ? 2   DT    1 C2     1  
ATOM   42   O O2     . DT    A 1 2  ? -13.329 -4.693  3.641   1.00 0.00 ? 2   DT    1 O2     1  
ATOM   43   N N3     . DT    A 1 2  ? -13.303 -5.815  1.669   1.00 0.00 ? 2   DT    1 N3     1  
ATOM   44   C C4     . DT    A 1 2  ? -13.566 -5.966  0.324   1.00 0.00 ? 2   DT    1 C4     1  
ATOM   45   O O4     . DT    A 1 2  ? -13.249 -7.002  -0.250  1.00 0.00 ? 2   DT    1 O4     1  
ATOM   46   C C5     . DT    A 1 2  ? -14.214 -4.844  -0.306  1.00 0.00 ? 2   DT    1 C5     1  
ATOM   47   C C7     . DT    A 1 2  ? -14.481 -4.892  -1.777  1.00 0.00 ? 2   DT    1 C7     1  
ATOM   48   C C6     . DT    A 1 2  ? -14.504 -3.779  0.452   1.00 0.00 ? 2   DT    1 C6     1  
ATOM   49   H "H5'"  . DT    A 1 2  ? -18.344 -1.711  1.583   1.00 0.00 ? 2   DT    1 "H5'"  1  
ATOM   50   H "H5''" . DT    A 1 2  ? -17.786 -0.113  1.050   1.00 0.00 ? 2   DT    1 "H5''" 1  
ATOM   51   H "H4'"  . DT    A 1 2  ? -17.001 -0.645  3.299   1.00 0.00 ? 2   DT    1 "H4'"  1  
ATOM   52   H "H3'"  . DT    A 1 2  ? -15.477 0.535   1.416   1.00 0.00 ? 2   DT    1 "H3'"  1  
ATOM   53   H "H2'"  . DT    A 1 2  ? -14.478 -1.444  0.574   1.00 0.00 ? 2   DT    1 "H2'"  1  
ATOM   54   H "H2''" . DT    A 1 2  ? -13.275 -0.942  1.682   1.00 0.00 ? 2   DT    1 "H2''" 1  
ATOM   55   H "H1'"  . DT    A 1 2  ? -14.089 -2.428  3.450   1.00 0.00 ? 2   DT    1 "H1'"  1  
ATOM   56   H H3     . DT    A 1 2  ? -12.832 -6.586  2.125   1.00 0.00 ? 2   DT    1 H3     1  
ATOM   57   H H71    . DT    A 1 2  ? -13.549 -4.748  -2.321  1.00 0.00 ? 2   DT    1 H71    1  
ATOM   58   H H72    . DT    A 1 2  ? -14.907 -5.861  -2.037  1.00 0.00 ? 2   DT    1 H72    1  
ATOM   59   H H73    . DT    A 1 2  ? -15.185 -4.103  -2.046  1.00 0.00 ? 2   DT    1 H73    1  
ATOM   60   H H6     . DT    A 1 2  ? -14.928 -2.897  -0.019  1.00 0.00 ? 2   DT    1 H6     1  
ATOM   61   P P      . DA    A 1 3  ? -13.438 1.314   3.272   1.00 0.00 ? 3   DA    1 P      1  
ATOM   62   O OP1    . DA    A 1 3  ? -13.640 2.449   4.209   1.00 0.00 ? 3   DA    1 OP1    1  
ATOM   63   O OP2    . DA    A 1 3  ? -13.124 1.589   1.846   1.00 0.00 ? 3   DA    1 OP2    1  
ATOM   64   O "O5'"  . DA    A 1 3  ? -12.275 0.395   3.862   1.00 0.00 ? 3   DA    1 "O5'"  1  
ATOM   65   C "C5'"  . DA    A 1 3  ? -12.181 0.189   5.270   1.00 0.00 ? 3   DA    1 "C5'"  1  
ATOM   66   C "C4'"  . DA    A 1 3  ? -11.014 -0.708  5.620   1.00 0.00 ? 3   DA    1 "C4'"  1  
ATOM   67   O "O4'"  . DA    A 1 3  ? -11.032 -1.900  4.793   1.00 0.00 ? 3   DA    1 "O4'"  1  
ATOM   68   C "C3'"  . DA    A 1 3  ? -9.635  -0.083  5.394   1.00 0.00 ? 3   DA    1 "C3'"  1  
ATOM   69   O "O3'"  . DA    A 1 3  ? -8.737  -0.513  6.428   1.00 0.00 ? 3   DA    1 "O3'"  1  
ATOM   70   C "C2'"  . DA    A 1 3  ? -9.238  -0.597  4.023   1.00 0.00 ? 3   DA    1 "C2'"  1  
ATOM   71   C "C1'"  . DA    A 1 3  ? -9.848  -1.979  4.012   1.00 0.00 ? 3   DA    1 "C1'"  1  
ATOM   72   N N9     . DA    A 1 3  ? -10.201 -2.473  2.681   1.00 0.00 ? 3   DA    1 N9     1  
ATOM   73   C C8     . DA    A 1 3  ? -10.859 -1.832  1.661   1.00 0.00 ? 3   DA    1 C8     1  
ATOM   74   N N7     . DA    A 1 3  ? -11.002 -2.566  0.582   1.00 0.00 ? 3   DA    1 N7     1  
ATOM   75   C C5     . DA    A 1 3  ? -10.384 -3.766  0.914   1.00 0.00 ? 3   DA    1 C5     1  
ATOM   76   C C6     . DA    A 1 3  ? -10.187 -4.965  0.201   1.00 0.00 ? 3   DA    1 C6     1  
ATOM   77   N N6     . DA    A 1 3  ? -10.599 -5.168  -1.050  1.00 0.00 ? 3   DA    1 N6     1  
ATOM   78   N N1     . DA    A 1 3  ? -9.536  -5.967  0.829   1.00 0.00 ? 3   DA    1 N1     1  
ATOM   79   C C2     . DA    A 1 3  ? -9.112  -5.773  2.084   1.00 0.00 ? 3   DA    1 C2     1  
ATOM   80   N N3     . DA    A 1 3  ? -9.234  -4.695  2.854   1.00 0.00 ? 3   DA    1 N3     1  
ATOM   81   C C4     . DA    A 1 3  ? -9.886  -3.719  2.203   1.00 0.00 ? 3   DA    1 C4     1  
ATOM   82   H "H5'"  . DA    A 1 3  ? -13.101 -0.272  5.629   1.00 0.00 ? 3   DA    1 "H5'"  1  
ATOM   83   H "H5''" . DA    A 1 3  ? -12.049 1.148   5.768   1.00 0.00 ? 3   DA    1 "H5''" 1  
ATOM   84   H "H4'"  . DA    A 1 3  ? -11.081 -0.927  6.687   1.00 0.00 ? 3   DA    1 "H4'"  1  
ATOM   85   H "H3'"  . DA    A 1 3  ? -9.697  1.005   5.410   1.00 0.00 ? 3   DA    1 "H3'"  1  
ATOM   86   H "H2'"  . DA    A 1 3  ? -9.636  0.038   3.231   1.00 0.00 ? 3   DA    1 "H2'"  1  
ATOM   87   H "H2''" . DA    A 1 3  ? -8.153  -0.623  3.909   1.00 0.00 ? 3   DA    1 "H2''" 1  
ATOM   88   H "H1'"  . DA    A 1 3  ? -9.181  -2.703  4.484   1.00 0.00 ? 3   DA    1 "H1'"  1  
ATOM   89   H H8     . DA    A 1 3  ? -11.206 -0.810  1.729   1.00 0.00 ? 3   DA    1 H8     1  
ATOM   90   H H61    . DA    A 1 3  ? -11.086 -4.441  -1.552  1.00 0.00 ? 3   DA    1 H61    1  
ATOM   91   H H62    . DA    A 1 3  ? -10.429 -6.072  -1.478  1.00 0.00 ? 3   DA    1 H62    1  
ATOM   92   H H2     . DA    A 1 3  ? -8.594  -6.617  2.540   1.00 0.00 ? 3   DA    1 H2     1  
ATOM   93   P P      . DA    A 1 4  ? -7.143  -0.360  6.240   1.00 0.00 ? 4   DA    1 P      1  
ATOM   94   O OP1    . DA    A 1 4  ? -6.574  0.012   7.560   1.00 0.00 ? 4   DA    1 OP1    1  
ATOM   95   O OP2    . DA    A 1 4  ? -6.871  0.498   5.057   1.00 0.00 ? 4   DA    1 OP2    1  
ATOM   96   O "O5'"  . DA    A 1 4  ? -6.651  -1.834  5.893   1.00 0.00 ? 4   DA    1 "O5'"  1  
ATOM   97   C "C5'"  . DA    A 1 4  ? -6.986  -2.924  6.757   1.00 0.00 ? 4   DA    1 "C5'"  1  
ATOM   98   C "C4'"  . DA    A 1 4  ? -6.104  -4.120  6.482   1.00 0.00 ? 4   DA    1 "C4'"  1  
ATOM   99   O "O4'"  . DA    A 1 4  ? -6.408  -4.660  5.172   1.00 0.00 ? 4   DA    1 "O4'"  1  
ATOM   100  C "C3'"  . DA    A 1 4  ? -4.606  -3.815  6.465   1.00 0.00 ? 4   DA    1 "C3'"  1  
ATOM   101  O "O3'"  . DA    A 1 4  ? -3.857  -4.925  6.974   1.00 0.00 ? 4   DA    1 "O3'"  1  
ATOM   102  C "C2'"  . DA    A 1 4  ? -4.314  -3.605  4.993   1.00 0.00 ? 4   DA    1 "C2'"  1  
ATOM   103  C "C1'"  . DA    A 1 4  ? -5.274  -4.568  4.325   1.00 0.00 ? 4   DA    1 "C1'"  1  
ATOM   104  N N9     . DA    A 1 4  ? -5.717  -4.139  3.012   1.00 0.00 ? 4   DA    1 N9     1  
ATOM   105  C C8     . DA    A 1 4  ? -6.116  -2.888  2.748   1.00 0.00 ? 4   DA    1 C8     1  
ATOM   106  N N7     . DA    A 1 4  ? -6.443  -2.676  1.494   1.00 0.00 ? 4   DA    1 N7     1  
ATOM   107  C C5     . DA    A 1 4  ? -6.239  -3.912  0.894   1.00 0.00 ? 4   DA    1 C5     1  
ATOM   108  C C6     . DA    A 1 4  ? -6.399  -4.374  -0.427  1.00 0.00 ? 4   DA    1 C6     1  
ATOM   109  N N6     . DA    A 1 4  ? -6.815  -3.611  -1.438  1.00 0.00 ? 4   DA    1 N6     1  
ATOM   110  N N1     . DA    A 1 4  ? -6.110  -5.669  -0.678  1.00 0.00 ? 4   DA    1 N1     1  
ATOM   111  C C2     . DA    A 1 4  ? -5.688  -6.440  0.336   1.00 0.00 ? 4   DA    1 C2     1  
ATOM   112  N N3     . DA    A 1 4  ? -5.494  -6.119  1.613   1.00 0.00 ? 4   DA    1 N3     1  
ATOM   113  C C4     . DA    A 1 4  ? -5.792  -4.827  1.826   1.00 0.00 ? 4   DA    1 C4     1  
ATOM   114  H "H5'"  . DA    A 1 4  ? -8.027  -3.205  6.599   1.00 0.00 ? 4   DA    1 "H5'"  1  
ATOM   115  H "H5''" . DA    A 1 4  ? -6.854  -2.618  7.795   1.00 0.00 ? 4   DA    1 "H5''" 1  
ATOM   116  H "H4'"  . DA    A 1 4  ? -6.265  -4.838  7.289   1.00 0.00 ? 4   DA    1 "H4'"  1  
ATOM   117  H "H3'"  . DA    A 1 4  ? -4.379  -2.928  7.056   1.00 0.00 ? 4   DA    1 "H3'"  1  
ATOM   118  H "H2'"  . DA    A 1 4  ? -4.492  -2.571  4.697   1.00 0.00 ? 4   DA    1 "H2'"  1  
ATOM   119  H "H2''" . DA    A 1 4  ? -3.278  -3.840  4.758   1.00 0.00 ? 4   DA    1 "H2''" 1  
ATOM   120  H "H1'"  . DA    A 1 4  ? -4.844  -5.533  4.232   1.00 0.00 ? 4   DA    1 "H1'"  1  
ATOM   121  H H8     . DA    A 1 4  ? -6.143  -2.148  3.512   1.00 0.00 ? 4   DA    1 H8     1  
ATOM   122  H H61    . DA    A 1 4  ? -7.036  -2.640  -1.279  1.00 0.00 ? 4   DA    1 H61    1  
ATOM   123  H H62    . DA    A 1 4  ? -6.895  -4.017  -2.362  1.00 0.00 ? 4   DA    1 H62    1  
ATOM   124  H H2     . DA    A 1 4  ? -5.478  -7.479  0.077   1.00 0.00 ? 4   DA    1 H2     1  
ATOM   125  P P      . DC    A 1 5  ? -2.428  -4.673  7.668   1.00 0.00 ? 5   DC    1 P      1  
ATOM   126  O OP1    . DC    A 1 5  ? -2.445  -5.327  9.001   1.00 0.00 ? 5   DC    1 OP1    1  
ATOM   127  O OP2    . DC    A 1 5  ? -2.125  -3.222  7.569   1.00 0.00 ? 5   DC    1 OP2    1  
ATOM   128  O "O5'"  . DC    A 1 5  ? -1.387  -5.459  6.750   1.00 0.00 ? 5   DC    1 "O5'"  1  
ATOM   129  C "C5'"  . DC    A 1 5  ? -0.524  -6.447  7.322   1.00 0.00 ? 5   DC    1 "C5'"  1  
ATOM   130  C "C4'"  . DC    A 1 5  ? 0.501   -6.922  6.316   1.00 0.00 ? 5   DC    1 "C4'"  1  
ATOM   131  O "O4'"  . DC    A 1 5  ? -0.082  -6.973  4.988   1.00 0.00 ? 5   DC    1 "O4'"  1  
ATOM   132  C "C3'"  . DC    A 1 5  ? 1.717   -6.005  6.186   1.00 0.00 ? 5   DC    1 "C3'"  1  
ATOM   133  O "O3'"  . DC    A 1 5  ? 2.897   -6.752  5.867   1.00 0.00 ? 5   DC    1 "O3'"  1  
ATOM   134  C "C2'"  . DC    A 1 5  ? 1.340   -5.109  5.025   1.00 0.00 ? 5   DC    1 "C2'"  1  
ATOM   135  C "C1'"  . DC    A 1 5  ? 0.595   -6.071  4.124   1.00 0.00 ? 5   DC    1 "C1'"  1  
ATOM   136  N N1     . DC    A 1 5  ? -0.397  -5.426  3.257   1.00 0.00 ? 5   DC    1 N1     1  
ATOM   137  C C2     . DC    A 1 5  ? -0.505  -5.834  1.929   1.00 0.00 ? 5   DC    1 C2     1  
ATOM   138  O O2     . DC    A 1 5  ? 0.227   -6.747  1.520   1.00 0.00 ? 5   DC    1 O2     1  
ATOM   139  N N3     . DC    A 1 5  ? -1.403  -5.226  1.121   1.00 0.00 ? 5   DC    1 N3     1  
ATOM   140  C C4     . DC    A 1 5  ? -2.170  -4.246  1.600   1.00 0.00 ? 5   DC    1 C4     1  
ATOM   141  N N4     . DC    A 1 5  ? -3.034  -3.671  0.770   1.00 0.00 ? 5   DC    1 N4     1  
ATOM   142  C C5     . DC    A 1 5  ? -2.081  -3.812  2.953   1.00 0.00 ? 5   DC    1 C5     1  
ATOM   143  C C6     . DC    A 1 5  ? -1.190  -4.428  3.740   1.00 0.00 ? 5   DC    1 C6     1  
ATOM   144  H "H5'"  . DC    A 1 5  ? -1.118  -7.299  7.652   1.00 0.00 ? 5   DC    1 "H5'"  1  
ATOM   145  H "H5''" . DC    A 1 5  ? -0.005  -6.022  8.182   1.00 0.00 ? 5   DC    1 "H5''" 1  
ATOM   146  H "H4'"  . DC    A 1 5  ? 0.876   -7.889  6.660   1.00 0.00 ? 5   DC    1 "H4'"  1  
ATOM   147  H "H3'"  . DC    A 1 5  ? 1.886   -5.439  7.103   1.00 0.00 ? 5   DC    1 "H3'"  1  
ATOM   148  H "H2'"  . DC    A 1 5  ? 0.715   -4.278  5.350   1.00 0.00 ? 5   DC    1 "H2'"  1  
ATOM   149  H "H2''" . DC    A 1 5  ? 2.224   -4.685  4.545   1.00 0.00 ? 5   DC    1 "H2''" 1  
ATOM   150  H "H1'"  . DC    A 1 5  ? 1.283   -6.644  3.503   1.00 0.00 ? 5   DC    1 "H1'"  1  
ATOM   151  H H41    . DC    A 1 5  ? -3.632  -2.925  1.090   1.00 0.00 ? 5   DC    1 H41    1  
ATOM   152  H H42    . DC    A 1 5  ? -3.108  -3.995  -0.190  1.00 0.00 ? 5   DC    1 H42    1  
ATOM   153  H H5     . DC    A 1 5  ? -2.710  -3.007  3.332   1.00 0.00 ? 5   DC    1 H5     1  
ATOM   154  H H6     . DC    A 1 5  ? -1.092  -4.122  4.781   1.00 0.00 ? 5   DC    1 H6     1  
ATOM   155  P P      . DG    A 1 6  ? 3.583   -7.677  6.986   1.00 0.00 ? 6   DG    1 P      1  
ATOM   156  O OP1    . DG    A 1 6  ? 2.940   -9.015  6.940   1.00 0.00 ? 6   DG    1 OP1    1  
ATOM   157  O OP2    . DG    A 1 6  ? 3.578   -6.905  8.255   1.00 0.00 ? 6   DG    1 OP2    1  
ATOM   158  O "O5'"  . DG    A 1 6  ? 5.092   -7.828  6.497   1.00 0.00 ? 6   DG    1 "O5'"  1  
ATOM   159  C "C5'"  . DG    A 1 6  ? 5.816   -6.711  5.974   1.00 0.00 ? 6   DG    1 "C5'"  1  
ATOM   160  C "C4'"  . DG    A 1 6  ? 6.555   -7.111  4.717   1.00 0.00 ? 6   DG    1 "C4'"  1  
ATOM   161  O "O4'"  . DG    A 1 6  ? 5.596   -7.624  3.760   1.00 0.00 ? 6   DG    1 "O4'"  1  
ATOM   162  C "C3'"  . DG    A 1 6  ? 7.285   -5.974  3.997   1.00 0.00 ? 6   DG    1 "C3'"  1  
ATOM   163  O "O3'"  . DG    A 1 6  ? 8.673   -5.959  4.345   1.00 0.00 ? 6   DG    1 "O3'"  1  
ATOM   164  C "C2'"  . DG    A 1 6  ? 7.112   -6.328  2.531   1.00 0.00 ? 6   DG    1 "C2'"  1  
ATOM   165  C "C1'"  . DG    A 1 6  ? 5.716   -6.911  2.542   1.00 0.00 ? 6   DG    1 "C1'"  1  
ATOM   166  N N9     . DG    A 1 6  ? 4.680   -5.885  2.508   1.00 0.00 ? 6   DG    1 N9     1  
ATOM   167  C C8     . DG    A 1 6  ? 4.342   -5.022  3.520   1.00 0.00 ? 6   DG    1 C8     1  
ATOM   168  N N7     . DG    A 1 6  ? 3.402   -4.182  3.188   1.00 0.00 ? 6   DG    1 N7     1  
ATOM   169  C C5     . DG    A 1 6  ? 3.092   -4.519  1.878   1.00 0.00 ? 6   DG    1 C5     1  
ATOM   170  C C6     . DG    A 1 6  ? 2.144   -3.960  0.987   1.00 0.00 ? 6   DG    1 C6     1  
ATOM   171  O O6     . DG    A 1 6  ? 1.362   -3.023  1.181   1.00 0.00 ? 6   DG    1 O6     1  
ATOM   172  N N1     . DG    A 1 6  ? 2.160   -4.603  -0.244  1.00 0.00 ? 6   DG    1 N1     1  
ATOM   173  C C2     . DG    A 1 6  ? 2.978   -5.651  -0.572  1.00 0.00 ? 6   DG    1 C2     1  
ATOM   174  N N2     . DG    A 1 6  ? 2.841   -6.132  -1.800  1.00 0.00 ? 6   DG    1 N2     1  
ATOM   175  N N3     . DG    A 1 6  ? 3.865   -6.184  0.246   1.00 0.00 ? 6   DG    1 N3     1  
ATOM   176  C C4     . DG    A 1 6  ? 3.869   -5.573  1.448   1.00 0.00 ? 6   DG    1 C4     1  
ATOM   177  H "H5'"  . DG    A 1 6  ? 6.535   -6.360  6.715   1.00 0.00 ? 6   DG    1 "H5'"  1  
ATOM   178  H "H5''" . DG    A 1 6  ? 5.123   -5.904  5.739   1.00 0.00 ? 6   DG    1 "H5''" 1  
ATOM   179  H "H4'"  . DG    A 1 6  ? 7.314   -7.842  4.999   1.00 0.00 ? 6   DG    1 "H4'"  1  
ATOM   180  H "H3'"  . DG    A 1 6  ? 6.844   -5.006  4.238   1.00 0.00 ? 6   DG    1 "H3'"  1  
ATOM   181  H "H2'"  . DG    A 1 6  ? 7.177   -5.445  1.903   1.00 0.00 ? 6   DG    1 "H2'"  1  
ATOM   182  H "H2''" . DG    A 1 6  ? 7.892   -7.001  2.199   1.00 0.00 ? 6   DG    1 "H2''" 1  
ATOM   183  H "H1'"  . DG    A 1 6  ? 5.561   -7.604  1.714   1.00 0.00 ? 6   DG    1 "H1'"  1  
ATOM   184  H H8     . DG    A 1 6  ? 4.807   -5.039  4.495   1.00 0.00 ? 6   DG    1 H8     1  
ATOM   185  H H1     . DG    A 1 6  ? 1.510   -4.264  -0.943  1.00 0.00 ? 6   DG    1 H1     1  
ATOM   186  H H21    . DG    A 1 6  ? 3.421   -6.902  -2.092  1.00 0.00 ? 6   DG    1 H21    1  
ATOM   187  H H22    . DG    A 1 6  ? 2.158   -5.720  -2.428  1.00 0.00 ? 6   DG    1 H22    1  
ATOM   188  P P      . DG    A 1 7  ? 9.321   -4.630  4.979   1.00 0.00 ? 7   DG    1 P      1  
ATOM   189  O OP1    . DG    A 1 7  ? 10.092  -5.042  6.180   1.00 0.00 ? 7   DG    1 OP1    1  
ATOM   190  O OP2    . DG    A 1 7  ? 8.247   -3.613  5.108   1.00 0.00 ? 7   DG    1 OP2    1  
ATOM   191  O "O5'"  . DG    A 1 7  ? 10.352  -4.124  3.874   1.00 0.00 ? 7   DG    1 "O5'"  1  
ATOM   192  C "C5'"  . DG    A 1 7  ? 10.810  -2.767  3.857   1.00 0.00 ? 7   DG    1 "C5'"  1  
ATOM   193  C "C4'"  . DG    A 1 7  ? 11.371  -2.423  2.495   1.00 0.00 ? 7   DG    1 "C4'"  1  
ATOM   194  O "O4'"  . DG    A 1 7  ? 10.324  -2.578  1.505   1.00 0.00 ? 7   DG    1 "O4'"  1  
ATOM   195  C "C3'"  . DG    A 1 7  ? 11.860  -0.986  2.317   1.00 0.00 ? 7   DG    1 "C3'"  1  
ATOM   196  O "O3'"  . DG    A 1 7  ? 13.242  -0.841  2.660   1.00 0.00 ? 7   DG    1 "O3'"  1  
ATOM   197  C "C2'"  . DG    A 1 7  ? 11.672  -0.771  0.830   1.00 0.00 ? 7   DG    1 "C2'"  1  
ATOM   198  C "C1'"  . DG    A 1 7  ? 10.359  -1.485  0.592   1.00 0.00 ? 7   DG    1 "C1'"  1  
ATOM   199  N N9     . DG    A 1 7  ? 9.199   -0.640  0.844   1.00 0.00 ? 7   DG    1 N9     1  
ATOM   200  C C8     . DG    A 1 7  ? 8.832   -0.072  2.038   1.00 0.00 ? 7   DG    1 C8     1  
ATOM   201  N N7     . DG    A 1 7  ? 7.757   0.660   1.951   1.00 0.00 ? 7   DG    1 N7     1  
ATOM   202  C C5     . DG    A 1 7  ? 7.387   0.563   0.616   1.00 0.00 ? 7   DG    1 C5     1  
ATOM   203  C C6     . DG    A 1 7  ? 6.299   1.142   -0.078  1.00 0.00 ? 7   DG    1 C6     1  
ATOM   204  O O6     . DG    A 1 7  ? 5.413   1.879   0.361   1.00 0.00 ? 7   DG    1 O6     1  
ATOM   205  N N1     . DG    A 1 7  ? 6.297   0.782   -1.420  1.00 0.00 ? 7   DG    1 N1     1  
ATOM   206  C C2     . DG    A 1 7  ? 7.223   -0.032  -2.016  1.00 0.00 ? 7   DG    1 C2     1  
ATOM   207  N N2     . DG    A 1 7  ? 7.043   -0.265  -3.312  1.00 0.00 ? 7   DG    1 N2     1  
ATOM   208  N N3     . DG    A 1 7  ? 8.246   -0.578  -1.385  1.00 0.00 ? 7   DG    1 N3     1  
ATOM   209  C C4     . DG    A 1 7  ? 8.266   -0.240  -0.079  1.00 0.00 ? 7   DG    1 C4     1  
ATOM   210  H "H5'"  . DG    A 1 7  ? 11.588  -2.633  4.608   1.00 0.00 ? 7   DG    1 "H5'"  1  
ATOM   211  H "H5''" . DG    A 1 7  ? 9.980   -2.097  4.080   1.00 0.00 ? 7   DG    1 "H5''" 1  
ATOM   212  H "H4'"  . DG    A 1 7  ? 12.229  -3.072  2.316   1.00 0.00 ? 7   DG    1 "H4'"  1  
ATOM   213  H "H3'"  . DG    A 1 7  ? 11.265  -0.291  2.909   1.00 0.00 ? 7   DG    1 "H3'"  1  
ATOM   214  H "H2'"  . DG    A 1 7  ? 11.617  0.290   0.586   1.00 0.00 ? 7   DG    1 "H2'"  1  
ATOM   215  H "H2''" . DG    A 1 7  ? 12.496  -1.196  0.260   1.00 0.00 ? 7   DG    1 "H2''" 1  
ATOM   216  H "H1'"  . DG    A 1 7  ? 10.298  -1.880  -0.423  1.00 0.00 ? 7   DG    1 "H1'"  1  
ATOM   217  H H8     . DG    A 1 7  ? 9.381   -0.213  2.958   1.00 0.00 ? 7   DG    1 H8     1  
ATOM   218  H H1     . DG    A 1 7  ? 5.552   1.155   -1.997  1.00 0.00 ? 7   DG    1 H1     1  
ATOM   219  H H21    . DG    A 1 7  ? 7.697   -0.859  -3.798  1.00 0.00 ? 7   DG    1 H21    1  
ATOM   220  H H22    . DG    A 1 7  ? 6.255   0.146   -3.800  1.00 0.00 ? 7   DG    1 H22    1  
ATOM   221  P P      . DA    A 1 8  ? 13.859  0.632   2.865   1.00 0.00 ? 8   DA    1 P      1  
ATOM   222  O OP1    . DA    A 1 8  ? 15.247  0.469   3.360   1.00 0.00 ? 8   DA    1 OP1    1  
ATOM   223  O OP2    . DA    A 1 8  ? 12.889  1.436   3.648   1.00 0.00 ? 8   DA    1 OP2    1  
ATOM   224  O "O5'"  . DA    A 1 8  ? 13.926  1.241   1.393   1.00 0.00 ? 8   DA    1 "O5'"  1  
ATOM   225  C "C5'"  . DA    A 1 8  ? 14.444  0.471   0.308   1.00 0.00 ? 8   DA    1 "C5'"  1  
ATOM   226  C "C4'"  . DA    A 1 8  ? 14.053  1.084   -1.018  1.00 0.00 ? 8   DA    1 "C4'"  1  
ATOM   227  O "O4'"  . DA    A 1 8  ? 12.630  1.363   -1.025  1.00 0.00 ? 8   DA    1 "O4'"  1  
ATOM   228  C "C3'"  . DA    A 1 8  ? 14.734  2.414   -1.338  1.00 0.00 ? 8   DA    1 "C3'"  1  
ATOM   229  O "O3'"  . DA    A 1 8  ? 14.990  2.504   -2.744  1.00 0.00 ? 8   DA    1 "O3'"  1  
ATOM   230  C "C2'"  . DA    A 1 8  ? 13.720  3.449   -0.888  1.00 0.00 ? 8   DA    1 "C2'"  1  
ATOM   231  C "C1'"  . DA    A 1 8  ? 12.391  2.760   -1.134  1.00 0.00 ? 8   DA    1 "C1'"  1  
ATOM   232  N N9     . DA    A 1 8  ? 11.350  3.119   -0.171  1.00 0.00 ? 8   DA    1 N9     1  
ATOM   233  C C8     . DA    A 1 8  ? 11.401  3.017   1.198   1.00 0.00 ? 8   DA    1 C8     1  
ATOM   234  N N7     . DA    A 1 8  ? 10.313  3.432   1.799   1.00 0.00 ? 8   DA    1 N7     1  
ATOM   235  C C5     . DA    A 1 8  ? 9.485   3.829   0.756   1.00 0.00 ? 8   DA    1 C5     1  
ATOM   236  C C6     . DA    A 1 8  ? 8.183   4.364   0.728   1.00 0.00 ? 8   DA    1 C6     1  
ATOM   237  N N6     . DA    A 1 8  ? 7.458   4.602   1.820   1.00 0.00 ? 8   DA    1 N6     1  
ATOM   238  N N1     . DA    A 1 8  ? 7.645   4.650   -0.476  1.00 0.00 ? 8   DA    1 N1     1  
ATOM   239  C C2     . DA    A 1 8  ? 8.373   4.412   -1.576  1.00 0.00 ? 8   DA    1 C2     1  
ATOM   240  N N3     . DA    A 1 8  ? 9.606   3.912   -1.680  1.00 0.00 ? 8   DA    1 N3     1  
ATOM   241  C C4     . DA    A 1 8  ? 10.112  3.639   -0.464  1.00 0.00 ? 8   DA    1 C4     1  
ATOM   242  H "H5'"  . DA    A 1 8  ? 14.050  -0.544  0.361   1.00 0.00 ? 8   DA    1 "H5'"  1  
ATOM   243  H "H5''" . DA    A 1 8  ? 15.531  0.434   0.374   1.00 0.00 ? 8   DA    1 "H5''" 1  
ATOM   244  H "H4'"  . DA    A 1 8  ? 14.355  0.386   -1.801  1.00 0.00 ? 8   DA    1 "H4'"  1  
ATOM   245  H "H3'"  . DA    A 1 8  ? 15.676  2.511   -0.799  1.00 0.00 ? 8   DA    1 "H3'"  1  
ATOM   246  H "H2'"  . DA    A 1 8  ? 13.861  3.713   0.159   1.00 0.00 ? 8   DA    1 "H2'"  1  
ATOM   247  H "H2''" . DA    A 1 8  ? 13.805  4.365   -1.472  1.00 0.00 ? 8   DA    1 "H2''" 1  
ATOM   248  H "H1'"  . DA    A 1 8  ? 12.022  2.964   -2.140  1.00 0.00 ? 8   DA    1 "H1'"  1  
ATOM   249  H H8     . DA    A 1 8  ? 12.259  2.627   1.731   1.00 0.00 ? 8   DA    1 H8     1  
ATOM   250  H H61    . DA    A 1 8  ? 7.841   4.396   2.730   1.00 0.00 ? 8   DA    1 H61    1  
ATOM   251  H H62    . DA    A 1 8  ? 6.525   4.991   1.732   1.00 0.00 ? 8   DA    1 H62    1  
ATOM   252  H H2     . DA    A 1 8  ? 7.888   4.666   -2.521  1.00 0.00 ? 8   DA    1 H2     1  
ATOM   253  P P      . DA    A 1 9  ? 15.605  3.854   -3.365  1.00 0.00 ? 9   DA    1 P      1  
ATOM   254  O OP1    . DA    A 1 9  ? 16.547  3.476   -4.450  1.00 0.00 ? 9   DA    1 OP1    1  
ATOM   255  O OP2    . DA    A 1 9  ? 16.080  4.700   -2.240  1.00 0.00 ? 9   DA    1 OP2    1  
ATOM   256  O "O5'"  . DA    A 1 9  ? 14.347  4.583   -4.018  1.00 0.00 ? 9   DA    1 "O5'"  1  
ATOM   257  C "C5'"  . DA    A 1 9  ? 13.652  3.991   -5.118  1.00 0.00 ? 9   DA    1 "C5'"  1  
ATOM   258  C "C4'"  . DA    A 1 9  ? 12.695  4.986   -5.734  1.00 0.00 ? 9   DA    1 "C4'"  1  
ATOM   259  O "O4'"  . DA    A 1 9  ? 11.630  5.261   -4.791  1.00 0.00 ? 9   DA    1 "O4'"  1  
ATOM   260  C "C3'"  . DA    A 1 9  ? 13.309  6.343   -6.080  1.00 0.00 ? 9   DA    1 "C3'"  1  
ATOM   261  O "O3'"  . DA    A 1 9  ? 12.703  6.881   -7.263  1.00 0.00 ? 9   DA    1 "O3'"  1  
ATOM   262  C "C2'"  . DA    A 1 9  ? 12.983  7.193   -4.868  1.00 0.00 ? 9   DA    1 "C2'"  1  
ATOM   263  C "C1'"  . DA    A 1 9  ? 11.662  6.623   -4.388  1.00 0.00 ? 9   DA    1 "C1'"  1  
ATOM   264  N N9     . DA    A 1 9  ? 11.497  6.671   -2.937  1.00 0.00 ? 9   DA    1 N9     1  
ATOM   265  C C8     . DA    A 1 9  ? 12.397  6.288   -1.972  1.00 0.00 ? 9   DA    1 C8     1  
ATOM   266  N N7     . DA    A 1 9  ? 11.970  6.479   -0.747  1.00 0.00 ? 9   DA    1 N7     1  
ATOM   267  C C5     . DA    A 1 9  ? 10.701  7.018   -0.918  1.00 0.00 ? 9   DA    1 C5     1  
ATOM   268  C C6     . DA    A 1 9  ? 9.720   7.445   -0.004  1.00 0.00 ? 9   DA    1 C6     1  
ATOM   269  N N6     . DA    A 1 9  ? 9.867   7.403   1.321   1.00 0.00 ? 9   DA    1 N6     1  
ATOM   270  N N1     . DA    A 1 9  ? 8.563   7.928   -0.504  1.00 0.00 ? 9   DA    1 N1     1  
ATOM   271  C C2     . DA    A 1 9  ? 8.411   7.979   -1.835  1.00 0.00 ? 9   DA    1 C2     1  
ATOM   272  N N3     . DA    A 1 9  ? 9.258   7.610   -2.793  1.00 0.00 ? 9   DA    1 N3     1  
ATOM   273  C C4     . DA    A 1 9  ? 10.396  7.134   -2.262  1.00 0.00 ? 9   DA    1 C4     1  
ATOM   274  H "H5'"  . DA    A 1 9  ? 13.090  3.124   -4.771  1.00 0.00 ? 9   DA    1 "H5'"  1  
ATOM   275  H "H5''" . DA    A 1 9  ? 14.369  3.671   -5.874  1.00 0.00 ? 9   DA    1 "H5''" 1  
ATOM   276  H "H4'"  . DA    A 1 9  ? 12.337  4.558   -6.672  1.00 0.00 ? 9   DA    1 "H4'"  1  
ATOM   277  H "H3'"  . DA    A 1 9  ? 14.383  6.257   -6.237  1.00 0.00 ? 9   DA    1 "H3'"  1  
ATOM   278  H "H2'"  . DA    A 1 9  ? 13.764  7.119   -4.110  1.00 0.00 ? 9   DA    1 "H2'"  1  
ATOM   279  H "H2''" . DA    A 1 9  ? 12.886  8.245   -5.137  1.00 0.00 ? 9   DA    1 "H2''" 1  
ATOM   280  H "H1'"  . DA    A 1 9  ? 10.819  7.136   -4.853  1.00 0.00 ? 9   DA    1 "H1'"  1  
ATOM   281  H H8     . DA    A 1 9  ? 13.364  5.862   -2.201  1.00 0.00 ? 9   DA    1 H8     1  
ATOM   282  H H61    . DA    A 1 9  ? 10.724  7.048   1.717   1.00 0.00 ? 9   DA    1 H61    1  
ATOM   283  H H62    . DA    A 1 9  ? 9.123   7.735   1.925   1.00 0.00 ? 9   DA    1 H62    1  
ATOM   284  H H2     . DA    A 1 9  ? 7.456   8.378   -2.181  1.00 0.00 ? 9   DA    1 H2     1  
ATOM   285  P P      . DT    A 1 10 ? 12.896  8.439   -7.629  1.00 0.00 ? 10  DT    1 P      1  
ATOM   286  O OP1    . DT    A 1 10 ? 12.976  8.525   -9.108  1.00 0.00 ? 10  DT    1 OP1    1  
ATOM   287  O OP2    . DT    A 1 10 ? 13.989  9.009   -6.801  1.00 0.00 ? 10  DT    1 OP2    1  
ATOM   288  O "O5'"  . DT    A 1 10 ? 11.526  9.118   -7.180  1.00 0.00 ? 10  DT    1 "O5'"  1  
ATOM   289  C "C5'"  . DT    A 1 10 ? 10.299  8.761   -7.818  1.00 0.00 ? 10  DT    1 "C5'"  1  
ATOM   290  C "C4'"  . DT    A 1 10 ? 9.222   9.781   -7.525  1.00 0.00 ? 10  DT    1 "C4'"  1  
ATOM   291  O "O4'"  . DT    A 1 10 ? 8.967   9.821   -6.097  1.00 0.00 ? 10  DT    1 "O4'"  1  
ATOM   292  C "C3'"  . DT    A 1 10 ? 9.578   11.216  -7.914  1.00 0.00 ? 10  DT    1 "C3'"  1  
ATOM   293  O "O3'"  . DT    A 1 10 ? 8.406   11.926  -8.334  1.00 0.00 ? 10  DT    1 "O3'"  1  
ATOM   294  C "C2'"  . DT    A 1 10 ? 10.130  11.786  -6.623  1.00 0.00 ? 10  DT    1 "C2'"  1  
ATOM   295  C "C1'"  . DT    A 1 10 ? 9.277   11.106  -5.574  1.00 0.00 ? 10  DT    1 "C1'"  1  
ATOM   296  N N1     . DT    A 1 10 ? 9.998   10.938  -4.311  1.00 0.00 ? 10  DT    1 N1     1  
ATOM   297  C C2     . DT    A 1 10 ? 9.373   11.242  -3.127  1.00 0.00 ? 10  DT    1 C2     1  
ATOM   298  O O2     . DT    A 1 10 ? 8.217   11.621  -3.060  1.00 0.00 ? 10  DT    1 O2     1  
ATOM   299  N N3     . DT    A 1 10 ? 10.153  11.082  -2.014  1.00 0.00 ? 10  DT    1 N3     1  
ATOM   300  C C4     . DT    A 1 10 ? 11.463  10.656  -1.969  1.00 0.00 ? 10  DT    1 C4     1  
ATOM   301  O O4     . DT    A 1 10 ? 12.040  10.570  -0.890  1.00 0.00 ? 10  DT    1 O4     1  
ATOM   302  C C5     . DT    A 1 10 ? 12.056  10.351  -3.252  1.00 0.00 ? 10  DT    1 C5     1  
ATOM   303  C C7     . DT    A 1 10 ? 13.483  9.905   -3.304  1.00 0.00 ? 10  DT    1 C7     1  
ATOM   304  C C6     . DT    A 1 10 ? 11.302  10.508  -4.349  1.00 0.00 ? 10  DT    1 C6     1  
ATOM   305  H "H5'"  . DT    A 1 10 ? 9.972   7.785   -7.457  1.00 0.00 ? 10  DT    1 "H5'"  1  
ATOM   306  H "H5''" . DT    A 1 10 ? 10.452  8.707   -8.896  1.00 0.00 ? 10  DT    1 "H5''" 1  
ATOM   307  H "H4'"  . DT    A 1 10 ? 8.343   9.508   -8.111  1.00 0.00 ? 10  DT    1 "H4'"  1  
ATOM   308  H "H3'"  . DT    A 1 10 ? 10.316  11.234  -8.716  1.00 0.00 ? 10  DT    1 "H3'"  1  
ATOM   309  H "H2'"  . DT    A 1 10 ? 11.186  11.552  -6.510  1.00 0.00 ? 10  DT    1 "H2'"  1  
ATOM   310  H "H2''" . DT    A 1 10 ? 10.037  12.865  -6.590  1.00 0.00 ? 10  DT    1 "H2''" 1  
ATOM   311  H "H1'"  . DT    A 1 10 ? 8.347   11.647  -5.390  1.00 0.00 ? 10  DT    1 "H1'"  1  
ATOM   312  H H3     . DT    A 1 10 ? 9.713   11.296  -1.130  1.00 0.00 ? 10  DT    1 H3     1  
ATOM   313  H H71    . DT    A 1 10 ? 14.139  10.766  -3.173  1.00 0.00 ? 10  DT    1 H71    1  
ATOM   314  H H72    . DT    A 1 10 ? 13.684  9.438   -4.269  1.00 0.00 ? 10  DT    1 H72    1  
ATOM   315  H H73    . DT    A 1 10 ? 13.668  9.185   -2.506  1.00 0.00 ? 10  DT    1 H73    1  
ATOM   316  H H6     . DT    A 1 10 ? 11.747  10.310  -5.325  1.00 0.00 ? 10  DT    1 H6     1  
ATOM   317  P P      . DG    A 1 11 ? 8.427   13.533  -8.421  1.00 0.00 ? 11  DG    1 P      1  
ATOM   318  O OP1    . DG    A 1 11 ? 7.556   13.913  -9.563  1.00 0.00 ? 11  DG    1 OP1    1  
ATOM   319  O OP2    . DG    A 1 11 ? 9.830   14.019  -8.378  1.00 0.00 ? 11  DG    1 OP2    1  
ATOM   320  O "O5'"  . DG    A 1 11 ? 7.694   13.988  -7.082  1.00 0.00 ? 11  DG    1 "O5'"  1  
ATOM   321  C "C5'"  . DG    A 1 11 ? 6.427   13.434  -6.731  1.00 0.00 ? 11  DG    1 "C5'"  1  
ATOM   322  C "C4'"  . DG    A 1 11 ? 5.794   14.220  -5.605  1.00 0.00 ? 11  DG    1 "C4'"  1  
ATOM   323  O "O4'"  . DG    A 1 11 ? 6.529   13.998  -4.376  1.00 0.00 ? 11  DG    1 "O4'"  1  
ATOM   324  C "C3'"  . DG    A 1 11 ? 5.793   15.734  -5.808  1.00 0.00 ? 11  DG    1 "C3'"  1  
ATOM   325  O "O3'"  . DG    A 1 11 ? 4.649   16.332  -5.192  1.00 0.00 ? 11  DG    1 "O3'"  1  
ATOM   326  C "C2'"  . DG    A 1 11 ? 7.061   16.169  -5.097  1.00 0.00 ? 11  DG    1 "C2'"  1  
ATOM   327  C "C1'"  . DG    A 1 11 ? 7.094   15.217  -3.917  1.00 0.00 ? 11  DG    1 "C1'"  1  
ATOM   328  N N9     . DG    A 1 11 ? 8.425   14.932  -3.391  1.00 0.00 ? 11  DG    1 N9     1  
ATOM   329  C C8     . DG    A 1 11 ? 9.550   14.585  -4.100  1.00 0.00 ? 11  DG    1 C8     1  
ATOM   330  N N7     . DG    A 1 11 ? 10.597  14.402  -3.342  1.00 0.00 ? 11  DG    1 N7     1  
ATOM   331  C C5     . DG    A 1 11 ? 10.131  14.637  -2.054  1.00 0.00 ? 11  DG    1 C5     1  
ATOM   332  C C6     . DG    A 1 11 ? 10.805  14.589  -0.803  1.00 0.00 ? 11  DG    1 C6     1  
ATOM   333  O O6     . DG    A 1 11 ? 11.989  14.323  -0.570  1.00 0.00 ? 11  DG    1 O6     1  
ATOM   334  N N1     . DG    A 1 11 ? 9.950   14.895  0.249   1.00 0.00 ? 11  DG    1 N1     1  
ATOM   335  C C2     . DG    A 1 11 ? 8.626   15.209  0.121   1.00 0.00 ? 11  DG    1 C2     1  
ATOM   336  N N2     . DG    A 1 11 ? 7.976   15.468  1.253   1.00 0.00 ? 11  DG    1 N2     1  
ATOM   337  N N3     . DG    A 1 11 ? 7.984   15.262  -1.031  1.00 0.00 ? 11  DG    1 N3     1  
ATOM   338  C C4     . DG    A 1 11 ? 8.793   14.967  -2.070  1.00 0.00 ? 11  DG    1 C4     1  
ATOM   339  H "H5'"  . DG    A 1 11 ? 6.556   12.400  -6.414  1.00 0.00 ? 11  DG    1 "H5'"  1  
ATOM   340  H "H5''" . DG    A 1 11 ? 5.764   13.460  -7.597  1.00 0.00 ? 11  DG    1 "H5''" 1  
ATOM   341  H "H4'"  . DG    A 1 11 ? 4.748   13.914  -5.540  1.00 0.00 ? 11  DG    1 "H4'"  1  
ATOM   342  H "H3'"  . DG    A 1 11 ? 5.810   15.990  -6.868  1.00 0.00 ? 11  DG    1 "H3'"  1  
ATOM   343  H "HO3'" . DG    A 1 11 ? 4.397   15.767  -4.455  1.00 0.00 ? 11  DG    1 "HO3'" 1  
ATOM   344  H "H2'"  . DG    A 1 11 ? 7.933   16.061  -5.740  1.00 0.00 ? 11  DG    1 "H2'"  1  
ATOM   345  H "H2''" . DG    A 1 11 ? 7.006   17.214  -4.791  1.00 0.00 ? 11  DG    1 "H2''" 1  
ATOM   346  H "H1'"  . DG    A 1 11 ? 6.471   15.588  -3.101  1.00 0.00 ? 11  DG    1 "H1'"  1  
ATOM   347  H H8     . DG    A 1 11 ? 9.567   14.470  -5.175  1.00 0.00 ? 11  DG    1 H8     1  
ATOM   348  H H1     . DG    A 1 11 ? 10.343  14.882  1.183   1.00 0.00 ? 11  DG    1 H1     1  
ATOM   349  H H21    . DG    A 1 11 ? 6.997   15.703  1.211   1.00 0.00 ? 11  DG    1 H21    1  
ATOM   350  H H22    . DG    A 1 11 ? 8.455   15.411  2.145   1.00 0.00 ? 11  DG    1 H22    1  
ATOM   351  O "O5'"  . DC    B 2 1  ? 12.900  16.627  9.696   1.00 0.00 ? 12  DC    2 "O5'"  1  
ATOM   352  C "C5'"  . DC    B 2 1  ? 12.433  15.555  8.865   1.00 0.00 ? 12  DC    2 "C5'"  1  
ATOM   353  C "C4'"  . DC    B 2 1  ? 11.005  15.785  8.431   1.00 0.00 ? 12  DC    2 "C4'"  1  
ATOM   354  O "O4'"  . DC    B 2 1  ? 10.996  16.178  7.036   1.00 0.00 ? 12  DC    2 "O4'"  1  
ATOM   355  C "C3'"  . DC    B 2 1  ? 10.107  14.552  8.519   1.00 0.00 ? 12  DC    2 "C3'"  1  
ATOM   356  O "O3'"  . DC    B 2 1  ? 8.762   14.923  8.833   1.00 0.00 ? 12  DC    2 "O3'"  1  
ATOM   357  C "C2'"  . DC    B 2 1  ? 10.176  13.969  7.122   1.00 0.00 ? 12  DC    2 "C2'"  1  
ATOM   358  C "C1'"  . DC    B 2 1  ? 10.329  15.199  6.251   1.00 0.00 ? 12  DC    2 "C1'"  1  
ATOM   359  N N1     . DC    B 2 1  ? 11.127  14.964  5.056   1.00 0.00 ? 12  DC    2 N1     1  
ATOM   360  C C2     . DC    B 2 1  ? 10.548  15.034  3.793   1.00 0.00 ? 12  DC    2 C2     1  
ATOM   361  O O2     . DC    B 2 1  ? 9.349   15.326  3.697   1.00 0.00 ? 12  DC    2 O2     1  
ATOM   362  N N3     . DC    B 2 1  ? 11.313  14.783  2.707   1.00 0.00 ? 12  DC    2 N3     1  
ATOM   363  C C4     . DC    B 2 1  ? 12.603  14.478  2.860   1.00 0.00 ? 12  DC    2 C4     1  
ATOM   364  N N4     . DC    B 2 1  ? 13.316  14.228  1.766   1.00 0.00 ? 12  DC    2 N4     1  
ATOM   365  C C5     . DC    B 2 1  ? 13.214  14.415  4.145   1.00 0.00 ? 12  DC    2 C5     1  
ATOM   366  C C6     . DC    B 2 1  ? 12.433  14.665  5.202   1.00 0.00 ? 12  DC    2 C6     1  
ATOM   367  H "H5'"  . DC    B 2 1  ? 12.488  14.617  9.418   1.00 0.00 ? 12  DC    2 "H5'"  1  
ATOM   368  H "H5''" . DC    B 2 1  ? 13.063  15.481  7.978   1.00 0.00 ? 12  DC    2 "H5''" 1  
ATOM   369  H "H4'"  . DC    B 2 1  ? 10.573  16.537  9.094   1.00 0.00 ? 12  DC    2 "H4'"  1  
ATOM   370  H "H3'"  . DC    B 2 1  ? 10.470  13.853  9.272   1.00 0.00 ? 12  DC    2 "H3'"  1  
ATOM   371  H "H2'"  . DC    B 2 1  ? 11.017  13.284  7.018   1.00 0.00 ? 12  DC    2 "H2'"  1  
ATOM   372  H "H2''" . DC    B 2 1  ? 9.270   13.416  6.878   1.00 0.00 ? 12  DC    2 "H2''" 1  
ATOM   373  H "H1'"  . DC    B 2 1  ? 9.384   15.595  5.956   1.00 0.00 ? 12  DC    2 "H1'"  1  
ATOM   374  H H41    . DC    B 2 1  ? 14.294  13.991  1.824   1.00 0.00 ? 12  DC    2 H41    1  
ATOM   375  H H42    . DC    B 2 1  ? 12.851  14.268  0.864   1.00 0.00 ? 12  DC    2 H42    1  
ATOM   376  H H5     . DC    B 2 1  ? 14.269  14.172  4.262   1.00 0.00 ? 12  DC    2 H5     1  
ATOM   377  H H6     . DC    B 2 1  ? 12.835  14.634  6.203   1.00 0.00 ? 12  DC    2 H6     1  
ATOM   378  H "HO5'" . DC    B 2 1  ? 12.984  17.407  9.140   1.00 0.00 ? 12  DC    2 "HO5'" 1  
ATOM   379  P P      . DA    B 2 2  ? 7.637   13.784  8.983   1.00 0.00 ? 13  DA    2 P      1  
ATOM   380  O OP1    . DA    B 2 2  ? 6.671   14.226  10.022  1.00 0.00 ? 13  DA    2 OP1    1  
ATOM   381  O OP2    . DA    B 2 2  ? 8.330   12.479  9.132   1.00 0.00 ? 13  DA    2 OP2    1  
ATOM   382  O "O5'"  . DA    B 2 2  ? 6.896   13.780  7.572   1.00 0.00 ? 13  DA    2 "O5'"  1  
ATOM   383  C "C5'"  . DA    B 2 2  ? 6.038   14.858  7.199   1.00 0.00 ? 13  DA    2 "C5'"  1  
ATOM   384  C "C4'"  . DA    B 2 2  ? 5.154   14.459  6.038   1.00 0.00 ? 13  DA    2 "C4'"  1  
ATOM   385  O "O4'"  . DA    B 2 2  ? 5.956   14.282  4.840   1.00 0.00 ? 13  DA    2 "O4'"  1  
ATOM   386  C "C3'"  . DA    B 2 2  ? 4.420   13.134  6.242   1.00 0.00 ? 13  DA    2 "C3'"  1  
ATOM   387  O "O3'"  . DA    B 2 2  ? 3.111   13.195  5.658   1.00 0.00 ? 13  DA    2 "O3'"  1  
ATOM   388  C "C2'"  . DA    B 2 2  ? 5.316   12.132  5.541   1.00 0.00 ? 13  DA    2 "C2'"  1  
ATOM   389  C "C1'"  . DA    B 2 2  ? 5.876   12.937  4.388   1.00 0.00 ? 13  DA    2 "C1'"  1  
ATOM   390  N N9     . DA    B 2 2  ? 7.210   12.508  3.975   1.00 0.00 ? 13  DA    2 N9     1  
ATOM   391  C C8     . DA    B 2 2  ? 8.284   12.240  4.782   1.00 0.00 ? 13  DA    2 C8     1  
ATOM   392  N N7     . DA    B 2 2  ? 9.353   11.852  4.130   1.00 0.00 ? 13  DA    2 N7     1  
ATOM   393  C C5     . DA    B 2 2  ? 8.953   11.863  2.800   1.00 0.00 ? 13  DA    2 C5     1  
ATOM   394  C C6     . DA    B 2 2  ? 9.623   11.547  1.602   1.00 0.00 ? 13  DA    2 C6     1  
ATOM   395  N N6     . DA    B 2 2  ? 10.891  11.136  1.543   1.00 0.00 ? 13  DA    2 N6     1  
ATOM   396  N N1     . DA    B 2 2  ? 8.935   11.666  0.447   1.00 0.00 ? 13  DA    2 N1     1  
ATOM   397  C C2     . DA    B 2 2  ? 7.658   12.073  0.500   1.00 0.00 ? 13  DA    2 C2     1  
ATOM   398  N N3     . DA    B 2 2  ? 6.920   12.397  1.560   1.00 0.00 ? 13  DA    2 N3     1  
ATOM   399  C C4     . DA    B 2 2  ? 7.635   12.269  2.691   1.00 0.00 ? 13  DA    2 C4     1  
ATOM   400  H "H5'"  . DA    B 2 2  ? 6.641   15.719  6.907   1.00 0.00 ? 13  DA    2 "H5'"  1  
ATOM   401  H "H5''" . DA    B 2 2  ? 5.410   15.135  8.045   1.00 0.00 ? 13  DA    2 "H5''" 1  
ATOM   402  H "H4'"  . DA    B 2 2  ? 4.386   15.227  5.933   1.00 0.00 ? 13  DA    2 "H4'"  1  
ATOM   403  H "H3'"  . DA    B 2 2  ? 4.323   12.907  7.303   1.00 0.00 ? 13  DA    2 "H3'"  1  
ATOM   404  H "H2'"  . DA    B 2 2  ? 6.098   11.769  6.207   1.00 0.00 ? 13  DA    2 "H2'"  1  
ATOM   405  H "H2''" . DA    B 2 2  ? 4.755   11.268  5.195   1.00 0.00 ? 13  DA    2 "H2''" 1  
ATOM   406  H "H1'"  . DA    B 2 2  ? 5.211   12.905  3.523   1.00 0.00 ? 13  DA    2 "H1'"  1  
ATOM   407  H H8     . DA    B 2 2  ? 8.246   12.330  5.859   1.00 0.00 ? 13  DA    2 H8     1  
ATOM   408  H H61    . DA    B 2 2  ? 11.426  11.038  2.392   1.00 0.00 ? 13  DA    2 H61    1  
ATOM   409  H H62    . DA    B 2 2  ? 11.307  10.911  0.645   1.00 0.00 ? 13  DA    2 H62    1  
ATOM   410  H H2     . DA    B 2 2  ? 7.152   12.150  -0.463  1.00 0.00 ? 13  DA    2 H2     1  
ATOM   411  P P      . DT    B 2 3  ? 2.286   11.839  5.374   1.00 0.00 ? 14  DT    2 P      1  
ATOM   412  O OP1    . DT    B 2 3  ? 0.861   12.133  5.656   1.00 0.00 ? 14  DT    2 OP1    1  
ATOM   413  O OP2    . DT    B 2 3  ? 2.946   10.697  6.059   1.00 0.00 ? 14  DT    2 OP2    1  
ATOM   414  O "O5'"  . DT    B 2 3  ? 2.424   11.613  3.803   1.00 0.00 ? 14  DT    2 "O5'"  1  
ATOM   415  C "C5'"  . DT    B 2 3  ? 1.966   12.614  2.893   1.00 0.00 ? 14  DT    2 "C5'"  1  
ATOM   416  C "C4'"  . DT    B 2 3  ? 1.809   12.049  1.499   1.00 0.00 ? 14  DT    2 "C4'"  1  
ATOM   417  O "O4'"  . DT    B 2 3  ? 3.113   11.644  1.018   1.00 0.00 ? 14  DT    2 "O4'"  1  
ATOM   418  C "C3'"  . DT    B 2 3  ? 0.914   10.812  1.387   1.00 0.00 ? 14  DT    2 "C3'"  1  
ATOM   419  O "O3'"  . DT    B 2 3  ? 0.160   10.841  0.168   1.00 0.00 ? 14  DT    2 "O3'"  1  
ATOM   420  C "C2'"  . DT    B 2 3  ? 1.892   9.654   1.395   1.00 0.00 ? 14  DT    2 "C2'"  1  
ATOM   421  C "C1'"  . DT    B 2 3  ? 3.165   10.242  0.809   1.00 0.00 ? 14  DT    2 "C1'"  1  
ATOM   422  N N1     . DT    B 2 3  ? 4.410   9.739   1.416   1.00 0.00 ? 14  DT    2 N1     1  
ATOM   423  C C2     . DT    B 2 3  ? 5.378   9.274   0.562   1.00 0.00 ? 14  DT    2 C2     1  
ATOM   424  O O2     . DT    B 2 3  ? 5.251   9.277   -0.650  1.00 0.00 ? 14  DT    2 O2     1  
ATOM   425  N N3     . DT    B 2 3  ? 6.505   8.806   1.175   1.00 0.00 ? 14  DT    2 N3     1  
ATOM   426  C C4     . DT    B 2 3  ? 6.758   8.750   2.526   1.00 0.00 ? 14  DT    2 C4     1  
ATOM   427  O O4     . DT    B 2 3  ? 7.829   8.304   2.928   1.00 0.00 ? 14  DT    2 O4     1  
ATOM   428  C C5     . DT    B 2 3  ? 5.703   9.253   3.371   1.00 0.00 ? 14  DT    2 C5     1  
ATOM   429  C C7     . DT    B 2 3  ? 5.868   9.179   4.857   1.00 0.00 ? 14  DT    2 C7     1  
ATOM   430  C C6     . DT    B 2 3  ? 4.593   9.729   2.787   1.00 0.00 ? 14  DT    2 C6     1  
ATOM   431  H "H5'"  . DT    B 2 3  ? 2.685   13.434  2.863   1.00 0.00 ? 14  DT    2 "H5'"  1  
ATOM   432  H "H5''" . DT    B 2 3  ? 1.003   12.999  3.229   1.00 0.00 ? 14  DT    2 "H5''" 1  
ATOM   433  H "H4'"  . DT    B 2 3  ? 1.347   12.822  0.882   1.00 0.00 ? 14  DT    2 "H4'"  1  
ATOM   434  H "H3'"  . DT    B 2 3  ? 0.222   10.759  2.228   1.00 0.00 ? 14  DT    2 "H3'"  1  
ATOM   435  H "H2'"  . DT    B 2 3  ? 2.039   9.259   2.396   1.00 0.00 ? 14  DT    2 "H2'"  1  
ATOM   436  H "H2''" . DT    B 2 3  ? 1.539   8.834   0.767   1.00 0.00 ? 14  DT    2 "H2''" 1  
ATOM   437  H "H1'"  . DT    B 2 3  ? 3.213   10.066  -0.267  1.00 0.00 ? 14  DT    2 "H1'"  1  
ATOM   438  H H3     . DT    B 2 3  ? 7.235   8.468   0.562   1.00 0.00 ? 14  DT    2 H3     1  
ATOM   439  H H71    . DT    B 2 3  ? 6.662   9.859   5.168   1.00 0.00 ? 14  DT    2 H71    1  
ATOM   440  H H72    . DT    B 2 3  ? 6.130   8.161   5.144   1.00 0.00 ? 14  DT    2 H72    1  
ATOM   441  H H73    . DT    B 2 3  ? 4.935   9.464   5.343   1.00 0.00 ? 14  DT    2 H73    1  
ATOM   442  H H6     . DT    B 2 3  ? 3.810   10.139  3.423   1.00 0.00 ? 14  DT    2 H6     1  
ATOM   443  P P      . DT    B 2 4  ? -0.604  9.515   -0.336  1.00 0.00 ? 15  DT    2 P      1  
ATOM   444  O OP1    . DT    B 2 4  ? -1.886  9.938   -0.955  1.00 0.00 ? 15  DT    2 OP1    1  
ATOM   445  O OP2    . DT    B 2 4  ? -0.619  8.524   0.771   1.00 0.00 ? 15  DT    2 OP2    1  
ATOM   446  O "O5'"  . DT    B 2 4  ? 0.332   8.935   -1.487  1.00 0.00 ? 15  DT    2 "O5'"  1  
ATOM   447  C "C5'"  . DT    B 2 4  ? 0.356   9.546   -2.778  1.00 0.00 ? 15  DT    2 "C5'"  1  
ATOM   448  C "C4'"  . DT    B 2 4  ? 1.107   8.685   -3.767  1.00 0.00 ? 15  DT    2 "C4'"  1  
ATOM   449  O "O4'"  . DT    B 2 4  ? 2.383   8.287   -3.208  1.00 0.00 ? 15  DT    2 "O4'"  1  
ATOM   450  C "C3'"  . DT    B 2 4  ? 0.408   7.378   -4.143  1.00 0.00 ? 15  DT    2 "C3'"  1  
ATOM   451  O "O3'"  . DT    B 2 4  ? 0.711   7.030   -5.499  1.00 0.00 ? 15  DT    2 "O3'"  1  
ATOM   452  C "C2'"  . DT    B 2 4  ? 1.016   6.376   -3.180  1.00 0.00 ? 15  DT    2 "C2'"  1  
ATOM   453  C "C1'"  . DT    B 2 4  ? 2.444   6.874   -3.066  1.00 0.00 ? 15  DT    2 "C1'"  1  
ATOM   454  N N1     . DT    B 2 4  ? 3.094   6.570   -1.779  1.00 0.00 ? 15  DT    2 N1     1  
ATOM   455  C C2     . DT    B 2 4  ? 4.363   6.038   -1.811  1.00 0.00 ? 15  DT    2 C2     1  
ATOM   456  O O2     . DT    B 2 4  ? 4.971   5.826   -2.846  1.00 0.00 ? 15  DT    2 O2     1  
ATOM   457  N N3     . DT    B 2 4  ? 4.898   5.763   -0.584  1.00 0.00 ? 15  DT    2 N3     1  
ATOM   458  C C4     . DT    B 2 4  ? 4.309   5.954   0.645   1.00 0.00 ? 15  DT    2 C4     1  
ATOM   459  O O4     . DT    B 2 4  ? 4.911   5.635   1.665   1.00 0.00 ? 15  DT    2 O4     1  
ATOM   460  C C5     . DT    B 2 4  ? 2.977   6.514   0.610   1.00 0.00 ? 15  DT    2 C5     1  
ATOM   461  C C7     . DT    B 2 4  ? 2.241   6.707   1.898   1.00 0.00 ? 15  DT    2 C7     1  
ATOM   462  C C6     . DT    B 2 4  ? 2.440   6.800   -0.585  1.00 0.00 ? 15  DT    2 C6     1  
ATOM   463  H "H5'"  . DT    B 2 4  ? 0.844   10.517  -2.710  1.00 0.00 ? 15  DT    2 "H5'"  1  
ATOM   464  H "H5''" . DT    B 2 4  ? -0.665  9.685   -3.132  1.00 0.00 ? 15  DT    2 "H5''" 1  
ATOM   465  H "H4'"  . DT    B 2 4  ? 1.205   9.258   -4.691  1.00 0.00 ? 15  DT    2 "H4'"  1  
ATOM   466  H "H3'"  . DT    B 2 4  ? -0.672  7.459   -4.023  1.00 0.00 ? 15  DT    2 "H3'"  1  
ATOM   467  H "H2'"  . DT    B 2 4  ? 0.498   6.383   -2.222  1.00 0.00 ? 15  DT    2 "H2'"  1  
ATOM   468  H "H2''" . DT    B 2 4  ? 0.960   5.363   -3.577  1.00 0.00 ? 15  DT    2 "H2''" 1  
ATOM   469  H "H1'"  . DT    B 2 4  ? 3.062   6.477   -3.874  1.00 0.00 ? 15  DT    2 "H1'"  1  
ATOM   470  H H3     . DT    B 2 4  ? 5.838   5.393   -0.581  1.00 0.00 ? 15  DT    2 H3     1  
ATOM   471  H H71    . DT    B 2 4  ? 2.758   7.452   2.504   1.00 0.00 ? 15  DT    2 H71    1  
ATOM   472  H H72    . DT    B 2 4  ? 2.201   5.763   2.439   1.00 0.00 ? 15  DT    2 H72    1  
ATOM   473  H H73    . DT    B 2 4  ? 1.226   7.050   1.691   1.00 0.00 ? 15  DT    2 H73    1  
ATOM   474  H H6     . DT    B 2 4  ? 1.442   7.240   -0.614  1.00 0.00 ? 15  DT    2 H6     1  
ATOM   475  P P      . DC    B 2 5  ? -0.129  5.873   -6.235  1.00 0.00 ? 16  DC    2 P      1  
ATOM   476  O OP1    . DC    B 2 5  ? -0.629  6.416   -7.523  1.00 0.00 ? 16  DC    2 OP1    1  
ATOM   477  O OP2    . DC    B 2 5  ? -1.089  5.306   -5.254  1.00 0.00 ? 16  DC    2 OP2    1  
ATOM   478  O "O5'"  . DC    B 2 5  ? 0.956   4.753   -6.562  1.00 0.00 ? 16  DC    2 "O5'"  1  
ATOM   479  C "C5'"  . DC    B 2 5  ? 1.644   4.740   -7.818  1.00 0.00 ? 16  DC    2 "C5'"  1  
ATOM   480  C "C4'"  . DC    B 2 5  ? 2.254   3.379   -8.067  1.00 0.00 ? 16  DC    2 "C4'"  1  
ATOM   481  O "O4'"  . DC    B 2 5  ? 3.167   3.071   -6.986  1.00 0.00 ? 16  DC    2 "O4'"  1  
ATOM   482  C "C3'"  . DC    B 2 5  ? 1.264   2.217   -8.094  1.00 0.00 ? 16  DC    2 "C3'"  1  
ATOM   483  O "O3'"  . DC    B 2 5  ? 1.761   1.129   -8.880  1.00 0.00 ? 16  DC    2 "O3'"  1  
ATOM   484  C "C2'"  . DC    B 2 5  ? 1.219   1.803   -6.639  1.00 0.00 ? 16  DC    2 "C2'"  1  
ATOM   485  C "C1'"  . DC    B 2 5  ? 2.676   1.959   -6.244  1.00 0.00 ? 16  DC    2 "C1'"  1  
ATOM   486  N N1     . DC    B 2 5  ? 2.876   2.247   -4.819  1.00 0.00 ? 16  DC    2 N1     1  
ATOM   487  C C2     . DC    B 2 5  ? 3.917   1.617   -4.137  1.00 0.00 ? 16  DC    2 C2     1  
ATOM   488  O O2     . DC    B 2 5  ? 4.660   0.844   -4.758  1.00 0.00 ? 16  DC    2 O2     1  
ATOM   489  N N3     . DC    B 2 5  ? 4.089   1.866   -2.821  1.00 0.00 ? 16  DC    2 N3     1  
ATOM   490  C C4     . DC    B 2 5  ? 3.266   2.705   -2.191  1.00 0.00 ? 16  DC    2 C4     1  
ATOM   491  N N4     . DC    B 2 5  ? 3.468   2.926   -0.901  1.00 0.00 ? 16  DC    2 N4     1  
ATOM   492  C C5     . DC    B 2 5  ? 2.196   3.356   -2.859  1.00 0.00 ? 16  DC    2 C5     1  
ATOM   493  C C6     . DC    B 2 5  ? 2.044   3.110   -4.162  1.00 0.00 ? 16  DC    2 C6     1  
ATOM   494  H "H5'"  . DC    B 2 5  ? 2.435   5.489   -7.808  1.00 0.00 ? 16  DC    2 "H5'"  1  
ATOM   495  H "H5''" . DC    B 2 5  ? 0.944   4.970   -8.621  1.00 0.00 ? 16  DC    2 "H5''" 1  
ATOM   496  H "H4'"  . DC    B 2 5  ? 2.739   3.404   -9.045  1.00 0.00 ? 16  DC    2 "H4'"  1  
ATOM   497  H "H3'"  . DC    B 2 5  ? 0.289   2.528   -8.470  1.00 0.00 ? 16  DC    2 "H3'"  1  
ATOM   498  H "H2'"  . DC    B 2 5  ? 0.562   2.454   -6.061  1.00 0.00 ? 16  DC    2 "H2'"  1  
ATOM   499  H "H2''" . DC    B 2 5  ? 0.853   0.783   -6.526  1.00 0.00 ? 16  DC    2 "H2''" 1  
ATOM   500  H "H1'"  . DC    B 2 5  ? 3.255   1.075   -6.514  1.00 0.00 ? 16  DC    2 "H1'"  1  
ATOM   501  H H41    . DC    B 2 5  ? 2.868   3.554   -0.393  1.00 0.00 ? 16  DC    2 H41    1  
ATOM   502  H H42    . DC    B 2 5  ? 4.252   2.481   -0.433  1.00 0.00 ? 16  DC    2 H42    1  
ATOM   503  H H5     . DC    B 2 5  ? 1.519   4.021   -2.325  1.00 0.00 ? 16  DC    2 H5     1  
ATOM   504  H H6     . DC    B 2 5  ? 1.245   3.613   -4.711  1.00 0.00 ? 16  DC    2 H6     1  
ATOM   505  P P      . DG    B 2 6  ? 2.092   1.344   -10.437 1.00 0.00 ? 17  DG    2 P      1  
ATOM   506  O OP1    . DG    B 2 6  ? 3.198   2.331   -10.542 1.00 0.00 ? 17  DG    2 OP1    1  
ATOM   507  O OP2    . DG    B 2 6  ? 0.812   1.598   -11.147 1.00 0.00 ? 17  DG    2 OP2    1  
ATOM   508  O "O5'"  . DG    B 2 6  ? 2.652   -0.072  -10.903 1.00 0.00 ? 17  DG    2 "O5'"  1  
ATOM   509  C "C5'"  . DG    B 2 6  ? 1.766   -1.164  -11.150 1.00 0.00 ? 17  DG    2 "C5'"  1  
ATOM   510  C "C4'"  . DG    B 2 6  ? 2.113   -2.338  -10.263 1.00 0.00 ? 17  DG    2 "C4'"  1  
ATOM   511  O "O4'"  . DG    B 2 6  ? 2.460   -1.862  -8.931  1.00 0.00 ? 17  DG    2 "O4'"  1  
ATOM   512  C "C3'"  . DG    B 2 6  ? 0.958   -3.324  -10.052 1.00 0.00 ? 17  DG    2 "C3'"  1  
ATOM   513  O "O3'"  . DG    B 2 6  ? 1.416   -4.681  -10.093 1.00 0.00 ? 17  DG    2 "O3'"  1  
ATOM   514  C "C2'"  . DG    B 2 6  ? 0.487   -2.967  -8.659  1.00 0.00 ? 17  DG    2 "C2'"  1  
ATOM   515  C "C1'"  . DG    B 2 6  ? 1.815   -2.708  -8.001  1.00 0.00 ? 17  DG    2 "C1'"  1  
ATOM   516  N N9     . DG    B 2 6  ? 1.656   -2.018  -6.731  1.00 0.00 ? 17  DG    2 N9     1  
ATOM   517  C C8     . DG    B 2 6  ? 0.641   -1.156  -6.442  1.00 0.00 ? 17  DG    2 C8     1  
ATOM   518  N N7     . DG    B 2 6  ? 0.659   -0.723  -5.212  1.00 0.00 ? 17  DG    2 N7     1  
ATOM   519  C C5     . DG    B 2 6  ? 1.762   -1.351  -4.647  1.00 0.00 ? 17  DG    2 C5     1  
ATOM   520  C C6     . DG    B 2 6  ? 2.290   -1.280  -3.329  1.00 0.00 ? 17  DG    2 C6     1  
ATOM   521  O O6     . DG    B 2 6  ? 1.872   -0.634  -2.361  1.00 0.00 ? 17  DG    2 O6     1  
ATOM   522  N N1     . DG    B 2 6  ? 3.424   -2.068  -3.190  1.00 0.00 ? 17  DG    2 N1     1  
ATOM   523  C C2     . DG    B 2 6  ? 3.980   -2.827  -4.183  1.00 0.00 ? 17  DG    2 C2     1  
ATOM   524  N N2     . DG    B 2 6  ? 5.082   -3.492  -3.847  1.00 0.00 ? 17  DG    2 N2     1  
ATOM   525  N N3     . DG    B 2 6  ? 3.497   -2.917  -5.413  1.00 0.00 ? 17  DG    2 N3     1  
ATOM   526  C C4     . DG    B 2 6  ? 2.392   -2.155  -5.574  1.00 0.00 ? 17  DG    2 C4     1  
ATOM   527  H "H5'"  . DG    B 2 6  ? 1.845   -1.470  -12.192 1.00 0.00 ? 17  DG    2 "H5'"  1  
ATOM   528  H "H5''" . DG    B 2 6  ? 0.741   -0.854  -10.946 1.00 0.00 ? 17  DG    2 "H5''" 1  
ATOM   529  H "H4'"  . DG    B 2 6  ? 2.918   -2.894  -10.748 1.00 0.00 ? 17  DG    2 "H4'"  1  
ATOM   530  H "H3'"  . DG    B 2 6  ? 0.176   -3.183  -10.799 1.00 0.00 ? 17  DG    2 "H3'"  1  
ATOM   531  H "H2'"  . DG    B 2 6  ? -0.136  -2.079  -8.687  1.00 0.00 ? 17  DG    2 "H2'"  1  
ATOM   532  H "H2''" . DG    B 2 6  ? -0.105  -3.746  -8.213  1.00 0.00 ? 17  DG    2 "H2''" 1  
ATOM   533  H "H1'"  . DG    B 2 6  ? 2.395   -3.620  -7.864  1.00 0.00 ? 17  DG    2 "H1'"  1  
ATOM   534  H H8     . DG    B 2 6  ? -0.125  -0.906  -7.154  1.00 0.00 ? 17  DG    2 H8     1  
ATOM   535  H H1     . DG    B 2 6  ? 3.866   -2.078  -2.283  1.00 0.00 ? 17  DG    2 H1     1  
ATOM   536  H H21    . DG    B 2 6  ? 5.533   -4.059  -4.546  1.00 0.00 ? 17  DG    2 H21    1  
ATOM   537  H H22    . DG    B 2 6  ? 5.458   -3.415  -2.909  1.00 0.00 ? 17  DG    2 H22    1  
ATOM   538  P P      . DG    B 2 7  ? 0.373   -5.867  -10.404 1.00 0.00 ? 18  DG    2 P      1  
ATOM   539  O OP1    . DG    B 2 7  ? 1.070   -7.152  -10.141 1.00 0.00 ? 18  DG    2 OP1    1  
ATOM   540  O OP2    . DG    B 2 7  ? -0.235  -5.619  -11.736 1.00 0.00 ? 18  DG    2 OP2    1  
ATOM   541  O "O5'"  . DG    B 2 7  ? -0.764  -5.698  -9.297  1.00 0.00 ? 18  DG    2 "O5'"  1  
ATOM   542  C "C5'"  . DG    B 2 7  ? -2.011  -6.395  -9.406  1.00 0.00 ? 18  DG    2 "C5'"  1  
ATOM   543  C "C4'"  . DG    B 2 7  ? -1.991  -7.645  -8.556  1.00 0.00 ? 18  DG    2 "C4'"  1  
ATOM   544  O "O4'"  . DG    B 2 7  ? -1.283  -7.375  -7.321  1.00 0.00 ? 18  DG    2 "O4'"  1  
ATOM   545  C "C3'"  . DG    B 2 7  ? -3.357  -8.159  -8.107  1.00 0.00 ? 18  DG    2 "C3'"  1  
ATOM   546  O "O3'"  . DG    B 2 7  ? -3.939  -9.048  -9.067  1.00 0.00 ? 18  DG    2 "O3'"  1  
ATOM   547  C "C2'"  . DG    B 2 7  ? -3.008  -8.915  -6.841  1.00 0.00 ? 18  DG    2 "C2'"  1  
ATOM   548  C "C1'"  . DG    B 2 7  ? -1.940  -8.023  -6.235  1.00 0.00 ? 18  DG    2 "C1'"  1  
ATOM   549  N N9     . DG    B 2 7  ? -2.479  -6.995  -5.352  1.00 0.00 ? 18  DG    2 N9     1  
ATOM   550  C C8     . DG    B 2 7  ? -3.428  -6.054  -5.661  1.00 0.00 ? 18  DG    2 C8     1  
ATOM   551  N N7     . DG    B 2 7  ? -3.724  -5.274  -4.660  1.00 0.00 ? 18  DG    2 N7     1  
ATOM   552  C C5     . DG    B 2 7  ? -2.918  -5.729  -3.624  1.00 0.00 ? 18  DG    2 C5     1  
ATOM   553  C C6     . DG    B 2 7  ? -2.794  -5.277  -2.287  1.00 0.00 ? 18  DG    2 C6     1  
ATOM   554  O O6     . DG    B 2 7  ? -3.394  -4.355  -1.725  1.00 0.00 ? 18  DG    2 O6     1  
ATOM   555  N N1     . DG    B 2 7  ? -1.855  -6.017  -1.582  1.00 0.00 ? 18  DG    2 N1     1  
ATOM   556  C C2     . DG    B 2 7  ? -1.129  -7.058  -2.093  1.00 0.00 ? 18  DG    2 C2     1  
ATOM   557  N N2     . DG    B 2 7  ? -0.270  -7.636  -1.257  1.00 0.00 ? 18  DG    2 N2     1  
ATOM   558  N N3     . DG    B 2 7  ? -1.235  -7.497  -3.333  1.00 0.00 ? 18  DG    2 N3     1  
ATOM   559  C C4     . DG    B 2 7  ? -2.141  -6.790  -4.039  1.00 0.00 ? 18  DG    2 C4     1  
ATOM   560  H "H5'"  . DG    B 2 7  ? -2.184  -6.674  -10.446 1.00 0.00 ? 18  DG    2 "H5'"  1  
ATOM   561  H "H5''" . DG    B 2 7  ? -2.822  -5.749  -9.071  1.00 0.00 ? 18  DG    2 "H5''" 1  
ATOM   562  H "H4'"  . DG    B 2 7  ? -1.534  -8.440  -9.147  1.00 0.00 ? 18  DG    2 "H4'"  1  
ATOM   563  H "H3'"  . DG    B 2 7  ? -4.044  -7.335  -7.914  1.00 0.00 ? 18  DG    2 "H3'"  1  
ATOM   564  H "H2'"  . DG    B 2 7  ? -3.876  -9.022  -6.190  1.00 0.00 ? 18  DG    2 "H2'"  1  
ATOM   565  H "H2''" . DG    B 2 7  ? -2.640  -9.916  -7.065  1.00 0.00 ? 18  DG    2 "H2''" 1  
ATOM   566  H "H1'"  . DG    B 2 7  ? -1.200  -8.606  -5.686  1.00 0.00 ? 18  DG    2 "H1'"  1  
ATOM   567  H H8     . DG    B 2 7  ? -3.886  -5.970  -6.636  1.00 0.00 ? 18  DG    2 H8     1  
ATOM   568  H H1     . DG    B 2 7  ? -1.693  -5.767  -0.615  1.00 0.00 ? 18  DG    2 H1     1  
ATOM   569  H H21    . DG    B 2 7  ? 0.290   -8.405  -1.590  1.00 0.00 ? 18  DG    2 H21    1  
ATOM   570  H H22    . DG    B 2 7  ? -0.177  -7.306  -0.304  1.00 0.00 ? 18  DG    2 H22    1  
ATOM   571  P P      . DT    B 2 8  ? -5.518  -9.356  -9.009  1.00 0.00 ? 19  DT    2 P      1  
ATOM   572  O OP1    . DT    B 2 8  ? -5.847  -10.226 -10.163 1.00 0.00 ? 19  DT    2 OP1    1  
ATOM   573  O OP2    . DT    B 2 8  ? -6.231  -8.064  -8.835  1.00 0.00 ? 19  DT    2 OP2    1  
ATOM   574  O "O5'"  . DT    B 2 8  ? -5.707  -10.206 -7.672  1.00 0.00 ? 19  DT    2 "O5'"  1  
ATOM   575  C "C5'"  . DT    B 2 8  ? -4.939  -11.389 -7.449  1.00 0.00 ? 19  DT    2 "C5'"  1  
ATOM   576  C "C4'"  . DT    B 2 8  ? -5.039  -11.834 -6.006  1.00 0.00 ? 19  DT    2 "C4'"  1  
ATOM   577  O "O4'"  . DT    B 2 8  ? -4.788  -10.703 -5.129  1.00 0.00 ? 19  DT    2 "O4'"  1  
ATOM   578  C "C3'"  . DT    B 2 8  ? -6.409  -12.377 -5.594  1.00 0.00 ? 19  DT    2 "C3'"  1  
ATOM   579  O "O3'"  . DT    B 2 8  ? -6.257  -13.464 -4.669  1.00 0.00 ? 19  DT    2 "O3'"  1  
ATOM   580  C "C2'"  . DT    B 2 8  ? -7.090  -11.181 -4.961  1.00 0.00 ? 19  DT    2 "C2'"  1  
ATOM   581  C "C1'"  . DT    B 2 8  ? -5.937  -10.420 -4.343  1.00 0.00 ? 19  DT    2 "C1'"  1  
ATOM   582  N N1     . DT    B 2 8  ? -6.153  -8.965  -4.324  1.00 0.00 ? 19  DT    2 N1     1  
ATOM   583  C C2     . DT    B 2 8  ? -6.015  -8.315  -3.123  1.00 0.00 ? 19  DT    2 C2     1  
ATOM   584  O O2     . DT    B 2 8  ? -5.674  -8.877  -2.098  1.00 0.00 ? 19  DT    2 O2     1  
ATOM   585  N N3     . DT    B 2 8  ? -6.290  -6.976  -3.164  1.00 0.00 ? 19  DT    2 N3     1  
ATOM   586  C C4     . DT    B 2 8  ? -6.672  -6.236  -4.260  1.00 0.00 ? 19  DT    2 C4     1  
ATOM   587  O O4     . DT    B 2 8  ? -6.941  -5.044  -4.128  1.00 0.00 ? 19  DT    2 O4     1  
ATOM   588  C C5     . DT    B 2 8  ? -6.773  -6.976  -5.497  1.00 0.00 ? 19  DT    2 C5     1  
ATOM   589  C C7     . DT    B 2 8  ? -7.189  -6.255  -6.741  1.00 0.00 ? 19  DT    2 C7     1  
ATOM   590  C C6     . DT    B 2 8  ? -6.508  -8.290  -5.474  1.00 0.00 ? 19  DT    2 C6     1  
ATOM   591  H "H5'"  . DT    B 2 8  ? -3.894  -11.195 -7.689  1.00 0.00 ? 19  DT    2 "H5'"  1  
ATOM   592  H "H5''" . DT    B 2 8  ? -5.308  -12.188 -8.091  1.00 0.00 ? 19  DT    2 "H5''" 1  
ATOM   593  H "H4'"  . DT    B 2 8  ? -4.328  -12.651 -5.866  1.00 0.00 ? 19  DT    2 "H4'"  1  
ATOM   594  H "H3'"  . DT    B 2 8  ? -6.959  -12.732 -6.465  1.00 0.00 ? 19  DT    2 "H3'"  1  
ATOM   595  H "H2'"  . DT    B 2 8  ? -7.624  -10.589 -5.705  1.00 0.00 ? 19  DT    2 "H2'"  1  
ATOM   596  H "H2''" . DT    B 2 8  ? -7.812  -11.490 -4.207  1.00 0.00 ? 19  DT    2 "H2''" 1  
ATOM   597  H "H1'"  . DT    B 2 8  ? -5.744  -10.758 -3.324  1.00 0.00 ? 19  DT    2 "H1'"  1  
ATOM   598  H H3     . DT    B 2 8  ? -6.224  -6.482  -2.282  1.00 0.00 ? 19  DT    2 H3     1  
ATOM   599  H H71    . DT    B 2 8  ? -6.872  -6.824  -7.616  1.00 0.00 ? 19  DT    2 H71    1  
ATOM   600  H H72    . DT    B 2 8  ? -8.274  -6.147  -6.753  1.00 0.00 ? 19  DT    2 H72    1  
ATOM   601  H H73    . DT    B 2 8  ? -6.727  -5.269  -6.763  1.00 0.00 ? 19  DT    2 H73    1  
ATOM   602  H H6     . DT    B 2 8  ? -6.572  -8.850  -6.408  1.00 0.00 ? 19  DT    2 H6     1  
ATOM   603  P P      . DT    B 2 9  ? -7.505  -13.940 -3.763  1.00 0.00 ? 20  DT    2 P      1  
ATOM   604  O OP1    . DT    B 2 9  ? -7.453  -15.419 -3.656  1.00 0.00 ? 20  DT    2 OP1    1  
ATOM   605  O OP2    . DT    B 2 9  ? -8.743  -13.285 -4.262  1.00 0.00 ? 20  DT    2 OP2    1  
ATOM   606  O "O5'"  . DT    B 2 9  ? -7.189  -13.337 -2.322  1.00 0.00 ? 20  DT    2 "O5'"  1  
ATOM   607  C "C5'"  . DT    B 2 9  ? -5.894  -13.507 -1.738  1.00 0.00 ? 20  DT    2 "C5'"  1  
ATOM   608  C "C4'"  . DT    B 2 9  ? -5.938  -13.245 -0.250  1.00 0.00 ? 20  DT    2 "C4'"  1  
ATOM   609  O "O4'"  . DT    B 2 9  ? -6.186  -11.838 -0.021  1.00 0.00 ? 20  DT    2 "O4'"  1  
ATOM   610  C "C3'"  . DT    B 2 9  ? -7.032  -13.996 0.508   1.00 0.00 ? 20  DT    2 "C3'"  1  
ATOM   611  O "O3'"  . DT    B 2 9  ? -6.553  -14.399 1.798   1.00 0.00 ? 20  DT    2 "O3'"  1  
ATOM   612  C "C2'"  . DT    B 2 9  ? -8.158  -12.983 0.606   1.00 0.00 ? 20  DT    2 "C2'"  1  
ATOM   613  C "C1'"  . DT    B 2 9  ? -7.448  -11.641 0.598   1.00 0.00 ? 20  DT    2 "C1'"  1  
ATOM   614  N N1     . DT    B 2 9  ? -8.158  -10.597 -0.159  1.00 0.00 ? 20  DT    2 N1     1  
ATOM   615  C C2     . DT    B 2 9  ? -8.358  -9.384  0.451   1.00 0.00 ? 20  DT    2 C2     1  
ATOM   616  O O2     . DT    B 2 9  ? -7.973  -9.134  1.579   1.00 0.00 ? 20  DT    2 O2     1  
ATOM   617  N N3     . DT    B 2 9  ? -9.028  -8.468  -0.311  1.00 0.00 ? 20  DT    2 N3     1  
ATOM   618  C C4     . DT    B 2 9  ? -9.511  -8.636  -1.589  1.00 0.00 ? 20  DT    2 C4     1  
ATOM   619  O O4     . DT    B 2 9  ? -10.099 -7.712  -2.145  1.00 0.00 ? 20  DT    2 O4     1  
ATOM   620  C C5     . DT    B 2 9  ? -9.264  -9.933  -2.174  1.00 0.00 ? 20  DT    2 C5     1  
ATOM   621  C C7     . DT    B 2 9  ? -9.762  -10.212 -3.557  1.00 0.00 ? 20  DT    2 C7     1  
ATOM   622  C C6     . DT    B 2 9  ? -8.606  -10.843 -1.440  1.00 0.00 ? 20  DT    2 C6     1  
ATOM   623  H "H5'"  . DT    B 2 9  ? -5.193  -12.813 -2.200  1.00 0.00 ? 20  DT    2 "H5'"  1  
ATOM   624  H "H5''" . DT    B 2 9  ? -5.549  -14.526 -1.909  1.00 0.00 ? 20  DT    2 "H5''" 1  
ATOM   625  H "H4'"  . DT    B 2 9  ? -4.987  -13.584 0.168   1.00 0.00 ? 20  DT    2 "H4'"  1  
ATOM   626  H "H3'"  . DT    B 2 9  ? -7.342  -14.883 -0.045  1.00 0.00 ? 20  DT    2 "H3'"  1  
ATOM   627  H "H2'"  . DT    B 2 9  ? -8.857  -13.085 -0.225  1.00 0.00 ? 20  DT    2 "H2'"  1  
ATOM   628  H "H2''" . DT    B 2 9  ? -8.726  -13.111 1.527   1.00 0.00 ? 20  DT    2 "H2''" 1  
ATOM   629  H "H1'"  . DT    B 2 9  ? -7.278  -11.280 1.613   1.00 0.00 ? 20  DT    2 "H1'"  1  
ATOM   630  H H3     . DT    B 2 9  ? -9.187  -7.565  0.116   1.00 0.00 ? 20  DT    2 H3     1  
ATOM   631  H H71    . DT    B 2 9  ? -9.551  -11.249 -3.818  1.00 0.00 ? 20  DT    2 H71    1  
ATOM   632  H H72    . DT    B 2 9  ? -9.260  -9.551  -4.263  1.00 0.00 ? 20  DT    2 H72    1  
ATOM   633  H H73    . DT    B 2 9  ? -10.837 -10.038 -3.599  1.00 0.00 ? 20  DT    2 H73    1  
ATOM   634  H H6     . DT    B 2 9  ? -8.410  -11.823 -1.880  1.00 0.00 ? 20  DT    2 H6     1  
ATOM   635  P P      . DA    B 2 10 ? -7.539  -15.160 2.819   1.00 0.00 ? 21  DA    2 P      1  
ATOM   636  O OP1    . DA    B 2 10 ? -6.739  -16.209 3.500   1.00 0.00 ? 21  DA    2 OP1    1  
ATOM   637  O OP2    . DA    B 2 10 ? -8.783  -15.538 2.102   1.00 0.00 ? 21  DA    2 OP2    1  
ATOM   638  O "O5'"  . DA    B 2 10 ? -7.915  -14.064 3.912   1.00 0.00 ? 21  DA    2 "O5'"  1  
ATOM   639  C "C5'"  . DA    B 2 10 ? -6.975  -13.707 4.929   1.00 0.00 ? 21  DA    2 "C5'"  1  
ATOM   640  C "C4'"  . DA    B 2 10 ? -7.665  -12.979 6.060   1.00 0.00 ? 21  DA    2 "C4'"  1  
ATOM   641  O "O4'"  . DA    B 2 10 ? -8.214  -11.742 5.551   1.00 0.00 ? 21  DA    2 "O4'"  1  
ATOM   642  C "C3'"  . DA    B 2 10 ? -8.835  -13.725 6.701   1.00 0.00 ? 21  DA    2 "C3'"  1  
ATOM   643  O "O3'"  . DA    B 2 10 ? -8.913  -13.435 8.102   1.00 0.00 ? 21  DA    2 "O3'"  1  
ATOM   644  C "C2'"  . DA    B 2 10 ? -10.048 -13.170 5.980   1.00 0.00 ? 21  DA    2 "C2'"  1  
ATOM   645  C "C1'"  . DA    B 2 10 ? -9.634  -11.762 5.589   1.00 0.00 ? 21  DA    2 "C1'"  1  
ATOM   646  N N9     . DA    B 2 10 ? -10.117 -11.364 4.271   1.00 0.00 ? 21  DA    2 N9     1  
ATOM   647  C C8     . DA    B 2 10 ? -10.054 -12.094 3.111   1.00 0.00 ? 21  DA    2 C8     1  
ATOM   648  N N7     . DA    B 2 10 ? -10.582 -11.489 2.076   1.00 0.00 ? 21  DA    2 N7     1  
ATOM   649  C C5     . DA    B 2 10 ? -11.021 -10.276 2.588   1.00 0.00 ? 21  DA    2 C5     1  
ATOM   650  C C6     . DA    B 2 10 ? -11.666 -9.181  1.995   1.00 0.00 ? 21  DA    2 C6     1  
ATOM   651  N N6     . DA    B 2 10 ? -11.998 -9.128  0.707   1.00 0.00 ? 21  DA    2 N6     1  
ATOM   652  N N1     . DA    B 2 10 ? -11.966 -8.125  2.782   1.00 0.00 ? 21  DA    2 N1     1  
ATOM   653  C C2     . DA    B 2 10 ? -11.634 -8.178  4.078   1.00 0.00 ? 21  DA    2 C2     1  
ATOM   654  N N3     . DA    B 2 10 ? -11.024 -9.154  4.752   1.00 0.00 ? 21  DA    2 N3     1  
ATOM   655  C C4     . DA    B 2 10 ? -10.743 -10.186 3.940   1.00 0.00 ? 21  DA    2 C4     1  
ATOM   656  H "H5'"  . DA    B 2 10 ? -6.208  -13.059 4.504   1.00 0.00 ? 21  DA    2 "H5'"  1  
ATOM   657  H "H5''" . DA    B 2 10 ? -6.503  -14.607 5.321   1.00 0.00 ? 21  DA    2 "H5''" 1  
ATOM   658  H "H4'"  . DA    B 2 10 ? -6.927  -12.826 6.847   1.00 0.00 ? 21  DA    2 "H4'"  1  
ATOM   659  H "H3'"  . DA    B 2 10 ? -8.737  -14.801 6.563   1.00 0.00 ? 21  DA    2 "H3'"  1  
ATOM   660  H "H2'"  . DA    B 2 10 ? -10.307 -13.779 5.114   1.00 0.00 ? 21  DA    2 "H2'"  1  
ATOM   661  H "H2''" . DA    B 2 10 ? -10.914 -13.145 6.634   1.00 0.00 ? 21  DA    2 "H2''" 1  
ATOM   662  H "H1'"  . DA    B 2 10 ? -9.969  -11.029 6.324   1.00 0.00 ? 21  DA    2 "H1'"  1  
ATOM   663  H H8     . DA    B 2 10 ? -9.608  -13.079 3.058   1.00 0.00 ? 21  DA    2 H8     1  
ATOM   664  H H61    . DA    B 2 10 ? -11.783 -9.907  0.102   1.00 0.00 ? 21  DA    2 H61    1  
ATOM   665  H H62    . DA    B 2 10 ? -12.462 -8.305  0.342   1.00 0.00 ? 21  DA    2 H62    1  
ATOM   666  H H2     . DA    B 2 10 ? -11.900 -7.298  4.666   1.00 0.00 ? 21  DA    2 H2     1  
ATOM   667  P P      . DG    B 2 11 ? -10.149 -13.994 8.970   1.00 0.00 ? 22  DG    2 P      1  
ATOM   668  O OP1    . DG    B 2 11 ? -9.642  -14.339 10.322  1.00 0.00 ? 22  DG    2 OP1    1  
ATOM   669  O OP2    . DG    B 2 11 ? -10.857 -15.023 8.168   1.00 0.00 ? 22  DG    2 OP2    1  
ATOM   670  O "O5'"  . DG    B 2 11 ? -11.114 -12.734 9.117   1.00 0.00 ? 22  DG    2 "O5'"  1  
ATOM   671  C "C5'"  . DG    B 2 11 ? -10.626 -11.509 9.663   1.00 0.00 ? 22  DG    2 "C5'"  1  
ATOM   672  C "C4'"  . DG    B 2 11 ? -11.727 -10.475 9.732   1.00 0.00 ? 22  DG    2 "C4'"  1  
ATOM   673  O "O4'"  . DG    B 2 11 ? -12.145 -10.117 8.390   1.00 0.00 ? 22  DG    2 "O4'"  1  
ATOM   674  C "C3'"  . DG    B 2 11 ? -13.001 -10.955 10.426  1.00 0.00 ? 22  DG    2 "C3'"  1  
ATOM   675  O "O3'"  . DG    B 2 11 ? -13.688 -9.873  11.065  1.00 0.00 ? 22  DG    2 "O3'"  1  
ATOM   676  C "C2'"  . DG    B 2 11 ? -13.812 -11.488 9.263   1.00 0.00 ? 22  DG    2 "C2'"  1  
ATOM   677  C "C1'"  . DG    B 2 11 ? -13.516 -10.448 8.207   1.00 0.00 ? 22  DG    2 "C1'"  1  
ATOM   678  N N9     . DG    B 2 11 ? -13.696 -10.971 6.862   1.00 0.00 ? 22  DG    2 N9     1  
ATOM   679  C C8     . DG    B 2 11 ? -13.340 -12.218 6.440   1.00 0.00 ? 22  DG    2 C8     1  
ATOM   680  N N7     . DG    B 2 11 ? -13.631 -12.444 5.187   1.00 0.00 ? 22  DG    2 N7     1  
ATOM   681  C C5     . DG    B 2 11 ? -14.244 -11.270 4.768   1.00 0.00 ? 22  DG    2 C5     1  
ATOM   682  C C6     . DG    B 2 11 ? -14.790 -10.909 3.504   1.00 0.00 ? 22  DG    2 C6     1  
ATOM   683  O O6     . DG    B 2 11 ? -14.846 -11.578 2.464   1.00 0.00 ? 22  DG    2 O6     1  
ATOM   684  N N1     . DG    B 2 11 ? -15.308 -9.619  3.521   1.00 0.00 ? 22  DG    2 N1     1  
ATOM   685  C C2     . DG    B 2 11 ? -15.308 -8.788  4.607   1.00 0.00 ? 22  DG    2 C2     1  
ATOM   686  N N2     . DG    B 2 11 ? -15.850 -7.589  4.422   1.00 0.00 ? 22  DG    2 N2     1  
ATOM   687  N N3     . DG    B 2 11 ? -14.812 -9.107  5.787   1.00 0.00 ? 22  DG    2 N3     1  
ATOM   688  C C4     . DG    B 2 11 ? -14.299 -10.354 5.796   1.00 0.00 ? 22  DG    2 C4     1  
ATOM   689  H "H5'"  . DG    B 2 11 ? -9.819  -11.128 9.036   1.00 0.00 ? 22  DG    2 "H5'"  1  
ATOM   690  H "H5''" . DG    B 2 11 ? -10.241 -11.686 10.667  1.00 0.00 ? 22  DG    2 "H5''" 1  
ATOM   691  H "H4'"  . DG    B 2 11 ? -11.352 -9.629  10.310  1.00 0.00 ? 22  DG    2 "H4'"  1  
ATOM   692  H "H3'"  . DG    B 2 11 ? -12.780 -11.732 11.160  1.00 0.00 ? 22  DG    2 "H3'"  1  
ATOM   693  H "HO3'" . DG    B 2 11 ? -14.148 -10.226 11.832  1.00 0.00 ? 22  DG    2 "HO3'" 1  
ATOM   694  H "H2'"  . DG    B 2 11 ? -13.468 -12.479 8.968   1.00 0.00 ? 22  DG    2 "H2'"  1  
ATOM   695  H "H2''" . DG    B 2 11 ? -14.863 -11.575 9.503   1.00 0.00 ? 22  DG    2 "H2''" 1  
ATOM   696  H "H1'"  . DG    B 2 11 ? -14.120 -9.548  8.335   1.00 0.00 ? 22  DG    2 "H1'"  1  
ATOM   697  H H8     . DG    B 2 11 ? -12.923 -12.959 7.104   1.00 0.00 ? 22  DG    2 H8     1  
ATOM   698  H H1     . DG    B 2 11 ? -15.716 -9.266  2.666   1.00 0.00 ? 22  DG    2 H1     1  
ATOM   699  H H21    . DG    B 2 11 ? -15.872 -6.941  5.192   1.00 0.00 ? 22  DG    2 H21    1  
ATOM   700  H H22    . DG    B 2 11 ? -16.229 -7.317  3.520   1.00 0.00 ? 22  DG    2 H22    1  
HETATM 701  O O02    . A1L1S C 3 .  ? 2.151   0.082   2.846   1.00 0.00 ? 101 A1L1S 1 O02    1  
HETATM 702  C C15    . A1L1S C 3 .  ? 2.115   0.216   1.647   1.00 0.00 ? 101 A1L1S 1 C15    1  
HETATM 703  N N05    . A1L1S C 3 .  ? 3.030   -0.360  0.794   1.00 0.00 ? 101 A1L1S 1 N05    1  
HETATM 704  C C16    . A1L1S C 3 .  ? 4.154   -1.140  1.063   1.00 0.00 ? 101 A1L1S 1 C16    1  
HETATM 705  C C17    . A1L1S C 3 .  ? 4.750   -1.264  2.314   1.00 0.00 ? 101 A1L1S 1 C17    1  
HETATM 706  C C18    . A1L1S C 3 .  ? 5.914   -2.013  2.423   1.00 0.00 ? 101 A1L1S 1 C18    1  
HETATM 707  C C19    . A1L1S C 3 .  ? 6.394   -2.670  1.294   1.00 0.00 ? 101 A1L1S 1 C19    1  
HETATM 708  C C21    . A1L1S C 3 .  ? 7.551   -3.439  1.409   1.00 0.00 ? 101 A1L1S 1 C21    1  
HETATM 709  C C22    . A1L1S C 3 .  ? 8.018   -4.102  0.282   1.00 0.00 ? 101 A1L1S 1 C22    1  
HETATM 710  C C23    . A1L1S C 3 .  ? 7.329   -3.949  -0.913  1.00 0.00 ? 101 A1L1S 1 C23    1  
HETATM 711  C C24    . A1L1S C 3 .  ? 7.800   -4.694  -2.147  1.00 0.00 ? 101 A1L1S 1 C24    1  
HETATM 712  N N07    . A1L1S C 3 .  ? 6.217   -3.190  -1.021  1.00 0.00 ? 101 A1L1S 1 N07    1  
HETATM 713  C C20    . A1L1S C 3 .  ? 5.743   -2.537  0.064   1.00 0.00 ? 101 A1L1S 1 C20    1  
HETATM 714  N N06    . A1L1S C 3 .  ? 4.644   -1.758  -0.035  1.00 0.00 ? 101 A1L1S 1 N06    1  
HETATM 715  C C14    . A1L1S C 3 .  ? 1.072   1.181   1.097   1.00 0.00 ? 101 A1L1S 1 C14    1  
HETATM 716  C C13    . A1L1S C 3 .  ? 0.427   2.008   2.228   1.00 0.00 ? 101 A1L1S 1 C13    1  
HETATM 717  N N04    . A1L1S C 3 .  ? -1.099  2.125   2.085   1.00 0.00 ? 101 A1L1S 1 N04    1  
HETATM 718  C C12    . A1L1S C 3 .  ? -1.789  0.751   2.170   1.00 0.00 ? 101 A1L1S 1 C12    1  
HETATM 719  C C11    . A1L1S C 3 .  ? -0.876  -0.403  1.715   1.00 0.00 ? 101 A1L1S 1 C11    1  
HETATM 720  C C10    . A1L1S C 3 .  ? -1.011  -0.640  0.217   1.00 0.00 ? 101 A1L1S 1 C10    1  
HETATM 721  O O01    . A1L1S C 3 .  ? -1.594  0.216   -0.403  1.00 0.00 ? 101 A1L1S 1 O01    1  
HETATM 722  N N03    . A1L1S C 3 .  ? -0.576  -1.815  -0.352  1.00 0.00 ? 101 A1L1S 1 N03    1  
HETATM 723  C C09    . A1L1S C 3 .  ? -0.673  -2.271  -1.664  1.00 0.00 ? 101 A1L1S 1 C09    1  
HETATM 724  C C08    . A1L1S C 3 .  ? -1.504  -1.717  -2.629  1.00 0.00 ? 101 A1L1S 1 C08    1  
HETATM 725  C C07    . A1L1S C 3 .  ? -1.565  -2.325  -3.874  1.00 0.00 ? 101 A1L1S 1 C07    1  
HETATM 726  C C05    . A1L1S C 3 .  ? -0.735  -3.412  -4.123  1.00 0.00 ? 101 A1L1S 1 C05    1  
HETATM 727  C C06    . A1L1S C 3 .  ? 0.110   -3.914  -3.129  1.00 0.00 ? 101 A1L1S 1 C06    1  
HETATM 728  N N02    . A1L1S C 3 .  ? 0.113   -3.342  -1.905  1.00 0.00 ? 101 A1L1S 1 N02    1  
HETATM 729  C C04    . A1L1S C 3 .  ? -0.743  -3.974  -5.393  1.00 0.00 ? 101 A1L1S 1 C04    1  
HETATM 730  C C03    . A1L1S C 3 .  ? 0.092   -5.050  -5.654  1.00 0.00 ? 101 A1L1S 1 C03    1  
HETATM 731  C C02    . A1L1S C 3 .  ? 0.909   -5.514  -4.634  1.00 0.00 ? 101 A1L1S 1 C02    1  
HETATM 732  N N01    . A1L1S C 3 .  ? 0.924   -4.956  -3.404  1.00 0.00 ? 101 A1L1S 1 N01    1  
HETATM 733  C C01    . A1L1S C 3 .  ? 1.867   -6.658  -4.904  1.00 0.00 ? 101 A1L1S 1 C01    1  
HETATM 734  H H15    . A1L1S C 3 .  ? 2.843   -0.244  -0.195  1.00 0.00 ? 101 A1L1S 1 H15    1  
HETATM 735  H H16    . A1L1S C 3 .  ? 4.322   -0.745  3.205   1.00 0.00 ? 101 A1L1S 1 H16    1  
HETATM 736  H H17    . A1L1S C 3 .  ? 6.453   -2.090  3.399   1.00 0.00 ? 101 A1L1S 1 H17    1  
HETATM 737  H H18    . A1L1S C 3 .  ? 8.095   -3.523  2.386   1.00 0.00 ? 101 A1L1S 1 H18    1  
HETATM 738  H H19    . A1L1S C 3 .  ? 8.931   -4.742  0.337   1.00 0.00 ? 101 A1L1S 1 H19    1  
HETATM 739  H H43    . A1L1S C 3 .  ? 7.780   -4.122  -3.101  1.00 0.00 ? 101 A1L1S 1 H43    1  
HETATM 740  H H41    . A1L1S C 3 .  ? 7.240   -5.613  -2.428  1.00 0.00 ? 101 A1L1S 1 H41    1  
HETATM 741  H H42    . A1L1S C 3 .  ? 8.852   -5.055  -2.145  1.00 0.00 ? 101 A1L1S 1 H42    1  
HETATM 742  H H14    . A1L1S C 3 .  ? 1.799   1.953   0.759   1.00 0.00 ? 101 A1L1S 1 H14    1  
HETATM 743  H H13    . A1L1S C 3 .  ? 0.663   1.029   0.075   1.00 0.00 ? 101 A1L1S 1 H13    1  
HETATM 744  H H12    . A1L1S C 3 .  ? 0.832   3.025   2.284   1.00 0.00 ? 101 A1L1S 1 H12    1  
HETATM 745  H H11    . A1L1S C 3 .  ? 0.615   1.575   3.216   1.00 0.00 ? 101 A1L1S 1 H11    1  
HETATM 746  H H20    . A1L1S C 3 .  ? -1.321  2.560   1.176   1.00 0.00 ? 101 A1L1S 1 H20    1  
HETATM 747  H H09    . A1L1S C 3 .  ? -2.124  0.627   3.206   1.00 0.00 ? 101 A1L1S 1 H09    1  
HETATM 748  H H10    . A1L1S C 3 .  ? -2.709  0.812   1.580   1.00 0.00 ? 101 A1L1S 1 H10    1  
HETATM 749  H H07    . A1L1S C 3 .  ? -0.015  -0.785  2.305   1.00 0.00 ? 101 A1L1S 1 H07    1  
HETATM 750  H H08    . A1L1S C 3 .  ? -1.533  -1.248  2.017   1.00 0.00 ? 101 A1L1S 1 H08    1  
HETATM 751  H H06    . A1L1S C 3 .  ? -0.027  -2.420  0.247   1.00 0.00 ? 101 A1L1S 1 H06    1  
HETATM 752  H H05    . A1L1S C 3 .  ? -2.133  -0.824  -2.399  1.00 0.00 ? 101 A1L1S 1 H05    1  
HETATM 753  H H04    . A1L1S C 3 .  ? -2.261  -1.945  -4.661  1.00 0.00 ? 101 A1L1S 1 H04    1  
HETATM 754  H H03    . A1L1S C 3 .  ? -1.414  -3.569  -6.186  1.00 0.00 ? 101 A1L1S 1 H03    1  
HETATM 755  H H02    . A1L1S C 3 .  ? 0.110   -5.529  -6.662  1.00 0.00 ? 101 A1L1S 1 H02    1  
HETATM 756  H H31    . A1L1S C 3 .  ? 1.792   -7.531  -4.218  1.00 0.00 ? 101 A1L1S 1 H31    1  
HETATM 757  H H32    . A1L1S C 3 .  ? 2.952   -6.420  -4.851  1.00 0.00 ? 101 A1L1S 1 H32    1  
HETATM 758  H H33    . A1L1S C 3 .  ? 1.791   -7.159  -5.896  1.00 0.00 ? 101 A1L1S 1 H33    1  
HETATM 759  H H21    . A1L1S C 3 .  ? -1.467  2.741   2.824   1.00 0.00 ? 101 A1L1S 1 H21    1  
ATOM   760  O "O5'"  . DC    A 1 1  ? -18.743 -2.603  -5.074  1.00 0.00 ? 1   DC    1 "O5'"  2  
ATOM   761  C "C5'"  . DC    A 1 1  ? -19.366 -3.391  -4.049  1.00 0.00 ? 1   DC    1 "C5'"  2  
ATOM   762  C "C4'"  . DC    A 1 1  ? -19.105 -2.821  -2.674  1.00 0.00 ? 1   DC    1 "C4'"  2  
ATOM   763  O "O4'"  . DC    A 1 1  ? -19.032 -3.914  -1.726  1.00 0.00 ? 1   DC    1 "O4'"  2  
ATOM   764  C "C3'"  . DC    A 1 1  ? -17.790 -2.056  -2.534  1.00 0.00 ? 1   DC    1 "C3'"  2  
ATOM   765  O "O3'"  . DC    A 1 1  ? -17.925 -0.971  -1.612  1.00 0.00 ? 1   DC    1 "O3'"  2  
ATOM   766  C "C2'"  . DC    A 1 1  ? -16.834 -3.095  -1.982  1.00 0.00 ? 1   DC    1 "C2'"  2  
ATOM   767  C "C1'"  . DC    A 1 1  ? -17.732 -4.003  -1.162  1.00 0.00 ? 1   DC    1 "C1'"  2  
ATOM   768  N N1     . DC    A 1 1  ? -17.322 -5.413  -1.191  1.00 0.00 ? 1   DC    1 N1     2  
ATOM   769  C C2     . DC    A 1 1  ? -16.938 -6.027  -0.001  1.00 0.00 ? 1   DC    1 C2     2  
ATOM   770  O O2     . DC    A 1 1  ? -16.978 -5.374  1.050   1.00 0.00 ? 1   DC    1 O2     2  
ATOM   771  N N3     . DC    A 1 1  ? -16.532 -7.315  -0.023  1.00 0.00 ? 1   DC    1 N3     2  
ATOM   772  C C4     . DC    A 1 1  ? -16.504 -7.985  -1.175  1.00 0.00 ? 1   DC    1 C4     2  
ATOM   773  N N4     . DC    A 1 1  ? -16.081 -9.245  -1.148  1.00 0.00 ? 1   DC    1 N4     2  
ATOM   774  C C5     . DC    A 1 1  ? -16.904 -7.388  -2.404  1.00 0.00 ? 1   DC    1 C5     2  
ATOM   775  C C6     . DC    A 1 1  ? -17.304 -6.112  -2.366  1.00 0.00 ? 1   DC    1 C6     2  
ATOM   776  H "H5'"  . DC    A 1 1  ? -18.977 -4.409  -4.088  1.00 0.00 ? 1   DC    1 "H5'"  2  
ATOM   777  H "H5''" . DC    A 1 1  ? -20.442 -3.420  -4.218  1.00 0.00 ? 1   DC    1 "H5''" 2  
ATOM   778  H "H4'"  . DC    A 1 1  ? -19.905 -2.112  -2.453  1.00 0.00 ? 1   DC    1 "H4'"  2  
ATOM   779  H "H3'"  . DC    A 1 1  ? -17.457 -1.667  -3.495  1.00 0.00 ? 1   DC    1 "H3'"  2  
ATOM   780  H "H2'"  . DC    A 1 1  ? -16.324 -3.631  -2.781  1.00 0.00 ? 1   DC    1 "H2'"  2  
ATOM   781  H "H2''" . DC    A 1 1  ? -16.070 -2.636  -1.354  1.00 0.00 ? 1   DC    1 "H2''" 2  
ATOM   782  H "H1'"  . DC    A 1 1  ? -17.786 -3.675  -0.123  1.00 0.00 ? 1   DC    1 "H1'"  2  
ATOM   783  H H41    . DC    A 1 1  ? -16.034 -9.801  -1.988  1.00 0.00 ? 1   DC    1 H41    2  
ATOM   784  H H42    . DC    A 1 1  ? -15.786 -9.645  -0.260  1.00 0.00 ? 1   DC    1 H42    2  
ATOM   785  H H5     . DC    A 1 1  ? -16.885 -7.949  -3.338  1.00 0.00 ? 1   DC    1 H5     2  
ATOM   786  H H6     . DC    A 1 1  ? -17.623 -5.624  -3.287  1.00 0.00 ? 1   DC    1 H6     2  
ATOM   787  H "HO5'" . DC    A 1 1  ? -17.815 -2.501  -4.844  1.00 0.00 ? 1   DC    1 "HO5'" 2  
ATOM   788  P P      . DT    A 1 2  ? -16.644 -0.068  -1.254  1.00 0.00 ? 2   DT    1 P      2  
ATOM   789  O OP1    . DT    A 1 2  ? -17.121 1.306   -0.955  1.00 0.00 ? 2   DT    1 OP1    2  
ATOM   790  O OP2    . DT    A 1 2  ? -15.632 -0.277  -2.320  1.00 0.00 ? 2   DT    1 OP2    2  
ATOM   791  O "O5'"  . DT    A 1 2  ? -16.090 -0.704  0.098   1.00 0.00 ? 2   DT    1 "O5'"  2  
ATOM   792  C "C5'"  . DT    A 1 2  ? -16.802 -0.528  1.321   1.00 0.00 ? 2   DT    1 "C5'"  2  
ATOM   793  C "C4'"  . DT    A 1 2  ? -15.941 -0.906  2.505   1.00 0.00 ? 2   DT    1 "C4'"  2  
ATOM   794  O "O4'"  . DT    A 1 2  ? -15.670 -2.336  2.476   1.00 0.00 ? 2   DT    1 "O4'"  2  
ATOM   795  C "C3'"  . DT    A 1 2  ? -14.566 -0.230  2.485   1.00 0.00 ? 2   DT    1 "C3'"  2  
ATOM   796  O "O3'"  . DT    A 1 2  ? -14.072 0.039   3.798   1.00 0.00 ? 2   DT    1 "O3'"  2  
ATOM   797  C "C2'"  . DT    A 1 2  ? -13.706 -1.278  1.814   1.00 0.00 ? 2   DT    1 "C2'"  2  
ATOM   798  C "C1'"  . DT    A 1 2  ? -14.269 -2.548  2.404   1.00 0.00 ? 2   DT    1 "C1'"  2  
ATOM   799  N N1     . DT    A 1 2  ? -13.979 -3.689  1.539   1.00 0.00 ? 2   DT    1 N1     2  
ATOM   800  C C2     . DT    A 1 2  ? -13.542 -4.877  2.066   1.00 0.00 ? 2   DT    1 C2     2  
ATOM   801  O O2     . DT    A 1 2  ? -13.386 -5.063  3.260   1.00 0.00 ? 2   DT    1 O2     2  
ATOM   802  N N3     . DT    A 1 2  ? -13.285 -5.846  1.134   1.00 0.00 ? 2   DT    1 N3     2  
ATOM   803  C C4     . DT    A 1 2  ? -13.424 -5.747  -0.233  1.00 0.00 ? 2   DT    1 C4     2  
ATOM   804  O O4     . DT    A 1 2  ? -13.171 -6.713  -0.947  1.00 0.00 ? 2   DT    1 O4     2  
ATOM   805  C C5     . DT    A 1 2  ? -13.877 -4.464  -0.711  1.00 0.00 ? 2   DT    1 C5     2  
ATOM   806  C C7     . DT    A 1 2  ? -14.030 -4.253  -2.184  1.00 0.00 ? 2   DT    1 C7     2  
ATOM   807  C C6     . DT    A 1 2  ? -14.118 -3.506  0.192   1.00 0.00 ? 2   DT    1 C6     2  
ATOM   808  H "H5'"  . DT    A 1 2  ? -17.694 -1.156  1.317   1.00 0.00 ? 2   DT    1 "H5'"  2  
ATOM   809  H "H5''" . DT    A 1 2  ? -17.104 0.514   1.420   1.00 0.00 ? 2   DT    1 "H5''" 2  
ATOM   810  H "H4'"  . DT    A 1 2  ? -16.448 -0.572  3.412   1.00 0.00 ? 2   DT    1 "H4'"  2  
ATOM   811  H "H3'"  . DT    A 1 2  ? -14.594 0.698   1.913   1.00 0.00 ? 2   DT    1 "H3'"  2  
ATOM   812  H "H2'"  . DT    A 1 2  ? -13.818 -1.237  0.743   1.00 0.00 ? 2   DT    1 "H2'"  2  
ATOM   813  H "H2''" . DT    A 1 2  ? -12.665 -1.148  2.011   1.00 0.00 ? 2   DT    1 "H2''" 2  
ATOM   814  H "H1'"  . DT    A 1 2  ? -13.901 -2.746  3.412   1.00 0.00 ? 2   DT    1 "H1'"  2  
ATOM   815  H H3     . DT    A 1 2  ? -12.934 -6.725  1.486   1.00 0.00 ? 2   DT    1 H3     2  
ATOM   816  H H71    . DT    A 1 2  ? -14.771 -4.950  -2.576  1.00 0.00 ? 2   DT    1 H71    2  
ATOM   817  H H72    . DT    A 1 2  ? -14.357 -3.231  -2.374  1.00 0.00 ? 2   DT    1 H72    2  
ATOM   818  H H73    . DT    A 1 2  ? -13.073 -4.426  -2.678  1.00 0.00 ? 2   DT    1 H73    2  
ATOM   819  H H6     . DT    A 1 2  ? -14.382 -2.511  -0.151  1.00 0.00 ? 2   DT    1 H6     2  
ATOM   820  P P      . DA    A 1 3  ? -12.576 0.607   3.981   1.00 0.00 ? 3   DA    1 P      2  
ATOM   821  O OP1    . DA    A 1 3  ? -12.607 1.548   5.128   1.00 0.00 ? 3   DA    1 OP1    2  
ATOM   822  O OP2    . DA    A 1 3  ? -12.066 1.072   2.664   1.00 0.00 ? 3   DA    1 OP2    2  
ATOM   823  O "O5'"  . DA    A 1 3  ? -11.728 -0.670  4.416   1.00 0.00 ? 3   DA    1 "O5'"  2  
ATOM   824  C "C5'"  . DA    A 1 3  ? -12.001 -1.314  5.654   1.00 0.00 ? 3   DA    1 "C5'"  2  
ATOM   825  C "C4'"  . DA    A 1 3  ? -10.885 -2.259  6.040   1.00 0.00 ? 3   DA    1 "C4'"  2  
ATOM   826  O "O4'"  . DA    A 1 3  ? -10.851 -3.380  5.121   1.00 0.00 ? 3   DA    1 "O4'"  2  
ATOM   827  C "C3'"  . DA    A 1 3  ? -9.485  -1.645  5.982   1.00 0.00 ? 3   DA    1 "C3'"  2  
ATOM   828  O "O3'"  . DA    A 1 3  ? -8.682  -2.150  7.059   1.00 0.00 ? 3   DA    1 "O3'"  2  
ATOM   829  C "C2'"  . DA    A 1 3  ? -8.967  -2.080  4.622   1.00 0.00 ? 3   DA    1 "C2'"  2  
ATOM   830  C "C1'"  . DA    A 1 3  ? -9.597  -3.448  4.457   1.00 0.00 ? 3   DA    1 "C1'"  2  
ATOM   831  N N9     . DA    A 1 3  ? -9.826  -3.850  3.068   1.00 0.00 ? 3   DA    1 N9     2  
ATOM   832  C C8     . DA    A 1 3  ? -10.323 -3.129  2.003   1.00 0.00 ? 3   DA    1 C8     2  
ATOM   833  N N7     . DA    A 1 3  ? -10.368 -3.810  0.882   1.00 0.00 ? 3   DA    1 N7     2  
ATOM   834  C C5     . DA    A 1 3  ? -9.857  -5.055  1.226   1.00 0.00 ? 3   DA    1 C5     2  
ATOM   835  C C6     . DA    A 1 3  ? -9.639  -6.232  0.482   1.00 0.00 ? 3   DA    1 C6     2  
ATOM   836  N N6     . DA    A 1 3  ? -9.918  -6.356  -0.816  1.00 0.00 ? 3   DA    1 N6     2  
ATOM   837  N N1     . DA    A 1 3  ? -9.118  -7.296  1.130   1.00 0.00 ? 3   DA    1 N1     2  
ATOM   838  C C2     . DA    A 1 3  ? -8.838  -7.180  2.435   1.00 0.00 ? 3   DA    1 C2     2  
ATOM   839  N N3     . DA    A 1 3  ? -8.993  -6.130  3.239   1.00 0.00 ? 3   DA    1 N3     2  
ATOM   840  C C4     . DA    A 1 3  ? -9.513  -5.089  2.565   1.00 0.00 ? 3   DA    1 C4     2  
ATOM   841  H "H5'"  . DA    A 1 3  ? -12.930 -1.878  5.572   1.00 0.00 ? 3   DA    1 "H5'"  2  
ATOM   842  H "H5''" . DA    A 1 3  ? -12.112 -0.562  6.436   1.00 0.00 ? 3   DA    1 "H5''" 2  
ATOM   843  H "H4'"  . DA    A 1 3  ? -11.051 -2.557  7.077   1.00 0.00 ? 3   DA    1 "H4'"  2  
ATOM   844  H "H3'"  . DA    A 1 3  ? -9.537  -0.559  6.061   1.00 0.00 ? 3   DA    1 "H3'"  2  
ATOM   845  H "H2'"  . DA    A 1 3  ? -9.276  -1.386  3.841   1.00 0.00 ? 3   DA    1 "H2'"  2  
ATOM   846  H "H2''" . DA    A 1 3  ? -7.878  -2.126  4.609   1.00 0.00 ? 3   DA    1 "H2''" 2  
ATOM   847  H "H1'"  . DA    A 1 3  ? -8.997  -4.217  4.949   1.00 0.00 ? 3   DA    1 "H1'"  2  
ATOM   848  H H8     . DA    A 1 3  ? -10.610 -2.087  2.069   1.00 0.00 ? 3   DA    1 H8     2  
ATOM   849  H H61    . DA    A 1 3  ? -10.310 -5.574  -1.318  1.00 0.00 ? 3   DA    1 H61    2  
ATOM   850  H H62    . DA    A 1 3  ? -9.738  -7.234  -1.292  1.00 0.00 ? 3   DA    1 H62    2  
ATOM   851  H H2     . DA    A 1 3  ? -8.427  -8.073  2.907   1.00 0.00 ? 3   DA    1 H2     2  
ATOM   852  P P      . DA    A 1 4  ? -7.081  -1.970  7.030   1.00 0.00 ? 4   DA    1 P      2  
ATOM   853  O OP1    . DA    A 1 4  ? -6.635  -1.709  8.423   1.00 0.00 ? 4   DA    1 OP1    2  
ATOM   854  O OP2    . DA    A 1 4  ? -6.722  -1.009  5.955   1.00 0.00 ? 4   DA    1 OP2    2  
ATOM   855  O "O5'"  . DA    A 1 4  ? -6.531  -3.403  6.602   1.00 0.00 ? 4   DA    1 "O5'"  2  
ATOM   856  C "C5'"  . DA    A 1 4  ? -6.791  -4.546  7.417   1.00 0.00 ? 4   DA    1 "C5'"  2  
ATOM   857  C "C4'"  . DA    A 1 4  ? -5.852  -5.679  7.069   1.00 0.00 ? 4   DA    1 "C4'"  2  
ATOM   858  O "O4'"  . DA    A 1 4  ? -6.141  -6.179  5.740   1.00 0.00 ? 4   DA    1 "O4'"  2  
ATOM   859  C "C3'"  . DA    A 1 4  ? -4.378  -5.273  7.040   1.00 0.00 ? 4   DA    1 "C3'"  2  
ATOM   860  O "O3'"  . DA    A 1 4  ? -3.540  -6.352  7.464   1.00 0.00 ? 4   DA    1 "O3'"  2  
ATOM   861  C "C2'"  . DA    A 1 4  ? -4.137  -4.969  5.575   1.00 0.00 ? 4   DA    1 "C2'"  2  
ATOM   862  C "C1'"  . DA    A 1 4  ? -5.018  -5.995  4.894   1.00 0.00 ? 4   DA    1 "C1'"  2  
ATOM   863  N N9     . DA    A 1 4  ? -5.495  -5.597  3.583   1.00 0.00 ? 4   DA    1 N9     2  
ATOM   864  C C8     . DA    A 1 4  ? -5.986  -4.381  3.317   1.00 0.00 ? 4   DA    1 C8     2  
ATOM   865  N N7     . DA    A 1 4  ? -6.335  -4.200  2.065   1.00 0.00 ? 4   DA    1 N7     2  
ATOM   866  C C5     . DA    A 1 4  ? -6.042  -5.418  1.468   1.00 0.00 ? 4   DA    1 C5     2  
ATOM   867  C C6     . DA    A 1 4  ? -6.177  -5.897  0.151   1.00 0.00 ? 4   DA    1 C6     2  
ATOM   868  N N6     . DA    A 1 4  ? -6.660  -5.173  -0.859  1.00 0.00 ? 4   DA    1 N6     2  
ATOM   869  N N1     . DA    A 1 4  ? -5.792  -7.166  -0.097  1.00 0.00 ? 4   DA    1 N1     2  
ATOM   870  C C2     . DA    A 1 4  ? -5.304  -7.898  0.915   1.00 0.00 ? 4   DA    1 C2     2  
ATOM   871  N N3     . DA    A 1 4  ? -5.123  -7.558  2.189   1.00 0.00 ? 4   DA    1 N3     2  
ATOM   872  C C4     . DA    A 1 4  ? -5.518  -6.291  2.399   1.00 0.00 ? 4   DA    1 C4     2  
ATOM   873  H "H5'"  . DA    A 1 4  ? -7.818  -4.877  7.264   1.00 0.00 ? 4   DA    1 "H5'"  2  
ATOM   874  H "H5''" . DA    A 1 4  ? -6.656  -4.284  8.466   1.00 0.00 ? 4   DA    1 "H5''" 2  
ATOM   875  H "H4'"  . DA    A 1 4  ? -5.950  -6.438  7.848   1.00 0.00 ? 4   DA    1 "H4'"  2  
ATOM   876  H "H3'"  . DA    A 1 4  ? -4.196  -4.405  7.673   1.00 0.00 ? 4   DA    1 "H3'"  2  
ATOM   877  H "H2'"  . DA    A 1 4  ? -4.426  -3.947  5.329   1.00 0.00 ? 4   DA    1 "H2'"  2  
ATOM   878  H "H2''" . DA    A 1 4  ? -3.085  -5.085  5.314   1.00 0.00 ? 4   DA    1 "H2''" 2  
ATOM   879  H "H1'"  . DA    A 1 4  ? -4.515  -6.925  4.796   1.00 0.00 ? 4   DA    1 "H1'"  2  
ATOM   880  H H8     . DA    A 1 4  ? -6.063  -3.641  4.079   1.00 0.00 ? 4   DA    1 H8     2  
ATOM   881  H H61    . DA    A 1 4  ? -6.955  -4.221  -0.699  1.00 0.00 ? 4   DA    1 H61    2  
ATOM   882  H H62    . DA    A 1 4  ? -6.722  -5.584  -1.784  1.00 0.00 ? 4   DA    1 H62    2  
ATOM   883  H H2     . DA    A 1 4  ? -5.017  -8.919  0.658   1.00 0.00 ? 4   DA    1 H2     2  
ATOM   884  P P      . DC    A 1 5  ? -2.171  -6.034  8.244   1.00 0.00 ? 5   DC    1 P      2  
ATOM   885  O OP1    . DC    A 1 5  ? -2.133  -6.872  9.468   1.00 0.00 ? 5   DC    1 OP1    2  
ATOM   886  O OP2    . DC    A 1 5  ? -2.048  -4.559  8.362   1.00 0.00 ? 5   DC    1 OP2    2  
ATOM   887  O "O5'"  . DC    A 1 5  ? -1.025  -6.551  7.264   1.00 0.00 ? 5   DC    1 "O5'"  2  
ATOM   888  C "C5'"  . DC    A 1 5  ? 0.050   -7.343  7.769   1.00 0.00 ? 5   DC    1 "C5'"  2  
ATOM   889  C "C4'"  . DC    A 1 5  ? 1.047   -7.662  6.679   1.00 0.00 ? 5   DC    1 "C4'"  2  
ATOM   890  O "O4'"  . DC    A 1 5  ? 0.397   -7.683  5.380   1.00 0.00 ? 5   DC    1 "O4'"  2  
ATOM   891  C "C3'"  . DC    A 1 5  ? 2.160   -6.621  6.557   1.00 0.00 ? 5   DC    1 "C3'"  2  
ATOM   892  O "O3'"  . DC    A 1 5  ? 3.394   -7.230  6.168   1.00 0.00 ? 5   DC    1 "O3'"  2  
ATOM   893  C "C2'"  . DC    A 1 5  ? 1.656   -5.708  5.459   1.00 0.00 ? 5   DC    1 "C2'"  2  
ATOM   894  C "C1'"  . DC    A 1 5  ? 0.961   -6.687  4.538   1.00 0.00 ? 5   DC    1 "C1'"  2  
ATOM   895  N N1     . DC    A 1 5  ? -0.110  -6.083  3.736   1.00 0.00 ? 5   DC    1 N1     2  
ATOM   896  C C2     . DC    A 1 5  ? -0.232  -6.439  2.392   1.00 0.00 ? 5   DC    1 C2     2  
ATOM   897  O O2     . DC    A 1 5  ? 0.539   -7.291  1.925   1.00 0.00 ? 5   DC    1 O2     2  
ATOM   898  N N3     . DC    A 1 5  ? -1.185  -5.851  1.636   1.00 0.00 ? 5   DC    1 N3     2  
ATOM   899  C C4     . DC    A 1 5  ? -1.996  -4.942  2.179   1.00 0.00 ? 5   DC    1 C4     2  
ATOM   900  N N4     . DC    A 1 5  ? -2.912  -4.382  1.397   1.00 0.00 ? 5   DC    1 N4     2  
ATOM   901  C C5     . DC    A 1 5  ? -1.900  -4.568  3.549   1.00 0.00 ? 5   DC    1 C5     2  
ATOM   902  C C6     . DC    A 1 5  ? -0.955  -5.164  4.285   1.00 0.00 ? 5   DC    1 C6     2  
ATOM   903  H "H5'"  . DC    A 1 5  ? -0.345  -8.275  8.173   1.00 0.00 ? 5   DC    1 "H5'"  2  
ATOM   904  H "H5''" . DC    A 1 5  ? 0.558   -6.800  8.566   1.00 0.00 ? 5   DC    1 "H5''" 2  
ATOM   905  H "H4'"  . DC    A 1 5  ? 1.530   -8.607  6.939   1.00 0.00 ? 5   DC    1 "H4'"  2  
ATOM   906  H "H3'"  . DC    A 1 5  ? 2.304   -6.088  7.497   1.00 0.00 ? 5   DC    1 "H3'"  2  
ATOM   907  H "H2'"  . DC    A 1 5  ? 0.974   -4.954  5.851   1.00 0.00 ? 5   DC    1 "H2'"  2  
ATOM   908  H "H2''" . DC    A 1 5  ? 2.476   -5.185  4.968   1.00 0.00 ? 5   DC    1 "H2''" 2  
ATOM   909  H "H1'"  . DC    A 1 5  ? 1.671   -7.169  3.868   1.00 0.00 ? 5   DC    1 "H1'"  2  
ATOM   910  H H41    . DC    A 1 5  ? -3.543  -3.689  1.769   1.00 0.00 ? 5   DC    1 H41    2  
ATOM   911  H H42    . DC    A 1 5  ? -2.988  -4.663  0.423   1.00 0.00 ? 5   DC    1 H42    2  
ATOM   912  H H5     . DC    A 1 5  ? -2.568  -3.823  3.980   1.00 0.00 ? 5   DC    1 H5     2  
ATOM   913  H H6     . DC    A 1 5  ? -0.856  -4.908  5.339   1.00 0.00 ? 5   DC    1 H6     2  
ATOM   914  P P      . DG    A 1 6  ? 4.205   -8.131  7.221   1.00 0.00 ? 6   DG    1 P      2  
ATOM   915  O OP1    . DG    A 1 6  ? 4.046   -9.554  6.831   1.00 0.00 ? 6   DG    1 OP1    2  
ATOM   916  O OP2    . DG    A 1 6  ? 3.796   -7.693  8.580   1.00 0.00 ? 6   DG    1 OP2    2  
ATOM   917  O "O5'"  . DG    A 1 6  ? 5.728   -7.714  7.005   1.00 0.00 ? 6   DG    1 "O5'"  2  
ATOM   918  C "C5'"  . DG    A 1 6  ? 6.070   -6.481  6.371   1.00 0.00 ? 6   DG    1 "C5'"  2  
ATOM   919  C "C4'"  . DG    A 1 6  ? 6.512   -6.734  4.948   1.00 0.00 ? 6   DG    1 "C4'"  2  
ATOM   920  O "O4'"  . DG    A 1 6  ? 5.348   -7.058  4.149   1.00 0.00 ? 6   DG    1 "O4'"  2  
ATOM   921  C "C3'"  . DG    A 1 6  ? 7.163   -5.544  4.245   1.00 0.00 ? 6   DG    1 "C3'"  2  
ATOM   922  O "O3'"  . DG    A 1 6  ? 8.585   -5.566  4.412   1.00 0.00 ? 6   DG    1 "O3'"  2  
ATOM   923  C "C2'"  . DG    A 1 6  ? 6.793   -5.775  2.794   1.00 0.00 ? 6   DG    1 "C2'"  2  
ATOM   924  C "C1'"  . DG    A 1 6  ? 5.394   -6.349  2.921   1.00 0.00 ? 6   DG    1 "C1'"  2  
ATOM   925  N N9     . DG    A 1 6  ? 4.363   -5.319  2.948   1.00 0.00 ? 6   DG    1 N9     2  
ATOM   926  C C8     . DG    A 1 6  ? 4.079   -4.451  3.973   1.00 0.00 ? 6   DG    1 C8     2  
ATOM   927  N N7     . DG    A 1 6  ? 3.118   -3.615  3.687   1.00 0.00 ? 6   DG    1 N7     2  
ATOM   928  C C5     . DG    A 1 6  ? 2.740   -3.961  2.396   1.00 0.00 ? 6   DG    1 C5     2  
ATOM   929  C C6     . DG    A 1 6  ? 1.744   -3.411  1.545   1.00 0.00 ? 6   DG    1 C6     2  
ATOM   930  O O6     . DG    A 1 6  ? 0.969   -2.473  1.766   1.00 0.00 ? 6   DG    1 O6     2  
ATOM   931  N N1     . DG    A 1 6  ? 1.699   -4.068  0.322   1.00 0.00 ? 6   DG    1 N1     2  
ATOM   932  C C2     . DG    A 1 6  ? 2.504   -5.114  -0.037  1.00 0.00 ? 6   DG    1 C2     2  
ATOM   933  N N2     . DG    A 1 6  ? 2.309   -5.611  -1.248  1.00 0.00 ? 6   DG    1 N2     2  
ATOM   934  N N3     . DG    A 1 6  ? 3.433   -5.636  0.738   1.00 0.00 ? 6   DG    1 N3     2  
ATOM   935  C C4     . DG    A 1 6  ? 3.496   -5.015  1.932   1.00 0.00 ? 6   DG    1 C4     2  
ATOM   936  H "H5'"  . DG    A 1 6  ? 6.882   -6.001  6.916   1.00 0.00 ? 6   DG    1 "H5'"  2  
ATOM   937  H "H5''" . DG    A 1 6  ? 5.203   -5.820  6.363   1.00 0.00 ? 6   DG    1 "H5''" 2  
ATOM   938  H "H4'"  . DG    A 1 6  ? 7.255   -7.532  4.970   1.00 0.00 ? 6   DG    1 "H4'"  2  
ATOM   939  H "H3'"  . DG    A 1 6  ? 6.770   -4.599  4.623   1.00 0.00 ? 6   DG    1 "H3'"  2  
ATOM   940  H "H2'"  . DG    A 1 6  ? 6.799   -4.844  2.234   1.00 0.00 ? 6   DG    1 "H2'"  2  
ATOM   941  H "H2''" . DG    A 1 6  ? 7.506   -6.432  2.311   1.00 0.00 ? 6   DG    1 "H2''" 2  
ATOM   942  H "H1'"  . DG    A 1 6  ? 5.174   -7.046  2.112   1.00 0.00 ? 6   DG    1 "H1'"  2  
ATOM   943  H H8     . DG    A 1 6  ? 4.595   -4.462  4.922   1.00 0.00 ? 6   DG    1 H8     2  
ATOM   944  H H1     . DG    A 1 6  ? 1.017   -3.744  -0.351  1.00 0.00 ? 6   DG    1 H1     2  
ATOM   945  H H21    . DG    A 1 6  ? 2.877   -6.383  -1.554  1.00 0.00 ? 6   DG    1 H21    2  
ATOM   946  H H22    . DG    A 1 6  ? 1.602   -5.215  -1.859  1.00 0.00 ? 6   DG    1 H22    2  
ATOM   947  P P      . DG    A 1 7  ? 9.336   -4.281  5.023   1.00 0.00 ? 7   DG    1 P      2  
ATOM   948  O OP1    . DG    A 1 7  ? 10.136  -4.743  6.186   1.00 0.00 ? 7   DG    1 OP1    2  
ATOM   949  O OP2    . DG    A 1 7  ? 8.329   -3.205  5.205   1.00 0.00 ? 7   DG    1 OP2    2  
ATOM   950  O "O5'"  . DG    A 1 7  ? 10.344  -3.829  3.874   1.00 0.00 ? 7   DG    1 "O5'"  2  
ATOM   951  C "C5'"  . DG    A 1 7  ? 10.808  -2.476  3.787   1.00 0.00 ? 7   DG    1 "C5'"  2  
ATOM   952  C "C4'"  . DG    A 1 7  ? 11.279  -2.175  2.382   1.00 0.00 ? 7   DG    1 "C4'"  2  
ATOM   953  O "O4'"  . DG    A 1 7  ? 10.159  -2.314  1.474   1.00 0.00 ? 7   DG    1 "O4'"  2  
ATOM   954  C "C3'"  . DG    A 1 7  ? 11.799  -0.760  2.138   1.00 0.00 ? 7   DG    1 "C3'"  2  
ATOM   955  O "O3'"  . DG    A 1 7  ? 13.203  -0.651  2.384   1.00 0.00 ? 7   DG    1 "O3'"  2  
ATOM   956  C "C2'"  . DG    A 1 7  ? 11.517  -0.573  0.662   1.00 0.00 ? 7   DG    1 "C2'"  2  
ATOM   957  C "C1'"  . DG    A 1 7  ? 10.167  -1.242  0.535   1.00 0.00 ? 7   DG    1 "C1'"  2  
ATOM   958  N N9     . DG    A 1 7  ? 9.060   -0.348  0.848   1.00 0.00 ? 7   DG    1 N9     2  
ATOM   959  C C8     . DG    A 1 7  ? 8.804   0.265   2.050   1.00 0.00 ? 7   DG    1 C8     2  
ATOM   960  N N7     . DG    A 1 7  ? 7.753   1.035   2.022   1.00 0.00 ? 7   DG    1 N7     2  
ATOM   961  C C5     . DG    A 1 7  ? 7.282   0.918   0.720   1.00 0.00 ? 7   DG    1 C5     2  
ATOM   962  C C6     . DG    A 1 7  ? 6.167   1.521   0.092   1.00 0.00 ? 7   DG    1 C6     2  
ATOM   963  O O6     . DG    A 1 7  ? 5.345   2.304   0.573   1.00 0.00 ? 7   DG    1 O6     2  
ATOM   964  N N1     . DG    A 1 7  ? 6.053   1.127   -1.236  1.00 0.00 ? 7   DG    1 N1     2  
ATOM   965  C C2     . DG    A 1 7  ? 6.901   0.262   -1.874  1.00 0.00 ? 7   DG    1 C2     2  
ATOM   966  N N2     . DG    A 1 7  ? 6.618   0.003   -3.147  1.00 0.00 ? 7   DG    1 N2     2  
ATOM   967  N N3     . DG    A 1 7  ? 7.947   -0.307  -1.304  1.00 0.00 ? 7   DG    1 N3     2  
ATOM   968  C C4     . DG    A 1 7  ? 8.076   0.064   -0.013  1.00 0.00 ? 7   DG    1 C4     2  
ATOM   969  H "H5'"  . DG    A 1 7  ? 11.636  -2.327  4.481   1.00 0.00 ? 7   DG    1 "H5'"  2  
ATOM   970  H "H5''" . DG    A 1 7  ? 9.998   -1.794  4.046   1.00 0.00 ? 7   DG    1 "H5''" 2  
ATOM   971  H "H4'"  . DG    A 1 7  ? 12.100  -2.856  2.155   1.00 0.00 ? 7   DG    1 "H4'"  2  
ATOM   972  H "H3'"  . DG    A 1 7  ? 11.266  -0.033  2.751   1.00 0.00 ? 7   DG    1 "H3'"  2  
ATOM   973  H "H2'"  . DG    A 1 7  ? 11.483  0.483   0.394   1.00 0.00 ? 7   DG    1 "H2'"  2  
ATOM   974  H "H2''" . DG    A 1 7  ? 12.285  -1.042  0.048   1.00 0.00 ? 7   DG    1 "H2''" 2  
ATOM   975  H "H1'"  . DG    A 1 7  ? 10.017  -1.656  -0.463  1.00 0.00 ? 7   DG    1 "H1'"  2  
ATOM   976  H H8     . DG    A 1 7  ? 9.415   0.125   2.931   1.00 0.00 ? 7   DG    1 H8     2  
ATOM   977  H H1     . DG    A 1 7  ? 5.281   1.512   -1.769  1.00 0.00 ? 7   DG    1 H1     2  
ATOM   978  H H21    . DG    A 1 7  ? 7.214   -0.629  -3.658  1.00 0.00 ? 7   DG    1 H21    2  
ATOM   979  H H22    . DG    A 1 7  ? 5.813   0.430   -3.591  1.00 0.00 ? 7   DG    1 H22    2  
ATOM   980  P P      . DA    A 1 8  ? 13.877  0.807   2.504   1.00 0.00 ? 8   DA    1 P      2  
ATOM   981  O OP1    . DA    A 1 8  ? 15.292  0.614   2.905   1.00 0.00 ? 8   DA    1 OP1    2  
ATOM   982  O OP2    . DA    A 1 8  ? 12.989  1.662   3.332   1.00 0.00 ? 8   DA    1 OP2    2  
ATOM   983  O "O5'"  . DA    A 1 8  ? 13.857  1.377   1.015   1.00 0.00 ? 8   DA    1 "O5'"  2  
ATOM   984  C "C5'"  . DA    A 1 8  ? 14.270  0.564   -0.083  1.00 0.00 ? 8   DA    1 "C5'"  2  
ATOM   985  C "C4'"  . DA    A 1 8  ? 13.804  1.157   -1.393  1.00 0.00 ? 8   DA    1 "C4'"  2  
ATOM   986  O "O4'"  . DA    A 1 8  ? 12.393  1.483   -1.307  1.00 0.00 ? 8   DA    1 "O4'"  2  
ATOM   987  C "C3'"  . DA    A 1 8  ? 14.503  2.455   -1.796  1.00 0.00 ? 8   DA    1 "C3'"  2  
ATOM   988  O "O3'"  . DA    A 1 8  ? 14.662  2.502   -3.218  1.00 0.00 ? 8   DA    1 "O3'"  2  
ATOM   989  C "C2'"  . DA    A 1 8  ? 13.557  3.534   -1.304  1.00 0.00 ? 8   DA    1 "C2'"  2  
ATOM   990  C "C1'"  . DA    A 1 8  ? 12.192  2.885   -1.437  1.00 0.00 ? 8   DA    1 "C1'"  2  
ATOM   991  N N9     . DA    A 1 8  ? 11.235  3.303   -0.413  1.00 0.00 ? 8   DA    1 N9     2  
ATOM   992  C C8     . DA    A 1 8  ? 11.386  3.237   0.951   1.00 0.00 ? 8   DA    1 C8     2  
ATOM   993  N N7     . DA    A 1 8  ? 10.360  3.707   1.619   1.00 0.00 ? 8   DA    1 N7     2  
ATOM   994  C C5     . DA    A 1 8  ? 9.470   4.101   0.629   1.00 0.00 ? 8   DA    1 C5     2  
ATOM   995  C C6     . DA    A 1 8  ? 8.187   4.679   0.684   1.00 0.00 ? 8   DA    1 C6     2  
ATOM   996  N N6     . DA    A 1 8  ? 7.557   4.974   1.820   1.00 0.00 ? 8   DA    1 N6     2  
ATOM   997  N N1     . DA    A 1 8  ? 7.567   4.949   -0.484  1.00 0.00 ? 8   DA    1 N1     2  
ATOM   998  C C2     . DA    A 1 8  ? 8.201   4.656   -1.628  1.00 0.00 ? 8   DA    1 C2     2  
ATOM   999  N N3     . DA    A 1 8  ? 9.406   4.111   -1.810  1.00 0.00 ? 8   DA    1 N3     2  
ATOM   1000 C C4     . DA    A 1 8  ? 9.995   3.856   -0.627  1.00 0.00 ? 8   DA    1 C4     2  
ATOM   1001 H "H5'"  . DA    A 1 8  ? 13.848  -0.435  0.026   1.00 0.00 ? 8   DA    1 "H5'"  2  
ATOM   1002 H "H5''" . DA    A 1 8  ? 15.357  0.490   -0.093  1.00 0.00 ? 8   DA    1 "H5''" 2  
ATOM   1003 H "H4'"  . DA    A 1 8  ? 14.027  0.430   -2.177  1.00 0.00 ? 8   DA    1 "H4'"  2  
ATOM   1004 H "H3'"  . DA    A 1 8  ? 15.482  2.533   -1.326  1.00 0.00 ? 8   DA    1 "H3'"  2  
ATOM   1005 H "H2'"  . DA    A 1 8  ? 13.780  3.819   -0.277  1.00 0.00 ? 8   DA    1 "H2'"  2  
ATOM   1006 H "H2''" . DA    A 1 8  ? 13.629  4.432   -1.917  1.00 0.00 ? 8   DA    1 "H2''" 2  
ATOM   1007 H "H1'"  . DA    A 1 8  ? 11.759  3.076   -2.420  1.00 0.00 ? 8   DA    1 "H1'"  2  
ATOM   1008 H H8     . DA    A 1 8  ? 12.269  2.833   1.430   1.00 0.00 ? 8   DA    1 H8     2  
ATOM   1009 H H61    . DA    A 1 8  ? 8.004   4.780   2.703   1.00 0.00 ? 8   DA    1 H61    2  
ATOM   1010 H H62    . DA    A 1 8  ? 6.633   5.391   1.792   1.00 0.00 ? 8   DA    1 H62    2  
ATOM   1011 H H2     . DA    A 1 8  ? 7.654   4.898   -2.542  1.00 0.00 ? 8   DA    1 H2     2  
ATOM   1012 P P      . DA    A 1 9  ? 15.278  3.815   -3.914  1.00 0.00 ? 9   DA    1 P      2  
ATOM   1013 O OP1    . DA    A 1 9  ? 16.129  3.378   -5.051  1.00 0.00 ? 9   DA    1 OP1    2  
ATOM   1014 O OP2    . DA    A 1 9  ? 15.859  4.670   -2.848  1.00 0.00 ? 9   DA    1 OP2    2  
ATOM   1015 O "O5'"  . DA    A 1 9  ? 14.004  4.572   -4.498  1.00 0.00 ? 9   DA    1 "O5'"  2  
ATOM   1016 C "C5'"  . DA    A 1 9  ? 13.208  3.975   -5.523  1.00 0.00 ? 9   DA    1 "C5'"  2  
ATOM   1017 C "C4'"  . DA    A 1 9  ? 12.236  4.982   -6.093  1.00 0.00 ? 9   DA    1 "C4'"  2  
ATOM   1018 O "O4'"  . DA    A 1 9  ? 11.254  5.316   -5.082  1.00 0.00 ? 9   DA    1 "O4'"  2  
ATOM   1019 C "C3'"  . DA    A 1 9  ? 12.861  6.309   -6.524  1.00 0.00 ? 9   DA    1 "C3'"  2  
ATOM   1020 O "O3'"  . DA    A 1 9  ? 12.184  6.833   -7.674  1.00 0.00 ? 9   DA    1 "O3'"  2  
ATOM   1021 C "C2'"  . DA    A 1 9  ? 12.653  7.201   -5.316  1.00 0.00 ? 9   DA    1 "C2'"  2  
ATOM   1022 C "C1'"  . DA    A 1 9  ? 11.355  6.686   -4.723  1.00 0.00 ? 9   DA    1 "C1'"  2  
ATOM   1023 N N9     . DA    A 1 9  ? 11.300  6.780   -3.266  1.00 0.00 ? 9   DA    1 N9     2  
ATOM   1024 C C8     . DA    A 1 9  ? 12.256  6.394   -2.359  1.00 0.00 ? 9   DA    1 C8     2  
ATOM   1025 N N7     . DA    A 1 9  ? 11.928  6.634   -1.112  1.00 0.00 ? 9   DA    1 N7     2  
ATOM   1026 C C5     . DA    A 1 9  ? 10.666  7.208   -1.206  1.00 0.00 ? 9   DA    1 C5     2  
ATOM   1027 C C6     . DA    A 1 9  ? 9.768   7.691   -0.235  1.00 0.00 ? 9   DA    1 C6     2  
ATOM   1028 N N6     . DA    A 1 9  ? 10.013  7.682   1.075   1.00 0.00 ? 9   DA    1 N6     2  
ATOM   1029 N N1     . DA    A 1 9  ? 8.593   8.196   -0.663  1.00 0.00 ? 9   DA    1 N1     2  
ATOM   1030 C C2     . DA    A 1 9  ? 8.344   8.215   -1.980  1.00 0.00 ? 9   DA    1 C2     2  
ATOM   1031 N N3     . DA    A 1 9  ? 9.106   7.793   -2.987  1.00 0.00 ? 9   DA    1 N3     2  
ATOM   1032 C C4     . DA    A 1 9  ? 10.266  7.296   -2.526  1.00 0.00 ? 9   DA    1 C4     2  
ATOM   1033 H "H5'"  . DA    A 1 9  ? 12.649  3.136   -5.110  1.00 0.00 ? 9   DA    1 "H5'"  2  
ATOM   1034 H "H5''" . DA    A 1 9  ? 13.855  3.612   -6.322  1.00 0.00 ? 9   DA    1 "H5''" 2  
ATOM   1035 H "H4'"  . DA    A 1 9  ? 11.795  4.541   -6.989  1.00 0.00 ? 9   DA    1 "H4'"  2  
ATOM   1036 H "H3'"  . DA    A 1 9  ? 13.918  6.185   -6.758  1.00 0.00 ? 9   DA    1 "H3'"  2  
ATOM   1037 H "H2'"  . DA    A 1 9  ? 13.485  7.124   -4.618  1.00 0.00 ? 9   DA    1 "H2'"  2  
ATOM   1038 H "H2''" . DA    A 1 9  ? 12.566  8.248   -5.608  1.00 0.00 ? 9   DA    1 "H2''" 2  
ATOM   1039 H "H1'"  . DA    A 1 9  ? 10.495  7.212   -5.140  1.00 0.00 ? 9   DA    1 "H1'"  2  
ATOM   1040 H H8     . DA    A 1 9  ? 13.191  5.932   -2.646  1.00 0.00 ? 9   DA    1 H8     2  
ATOM   1041 H H61    . DA    A 1 9  ? 10.887  7.311   1.418   1.00 0.00 ? 9   DA    1 H61    2  
ATOM   1042 H H62    . DA    A 1 9  ? 9.328   8.055   1.723   1.00 0.00 ? 9   DA    1 H62    2  
ATOM   1043 H H2     . DA    A 1 9  ? 7.379   8.635   -2.268  1.00 0.00 ? 9   DA    1 H2     2  
ATOM   1044 P P      . DT    A 1 10 ? 12.386  8.375   -8.096  1.00 0.00 ? 10  DT    1 P      2  
ATOM   1045 O OP1    . DT    A 1 10 ? 12.361  8.420   -9.579  1.00 0.00 ? 10  DT    1 OP1    2  
ATOM   1046 O OP2    . DT    A 1 10 ? 13.550  8.939   -7.365  1.00 0.00 ? 10  DT    1 OP2    2  
ATOM   1047 O "O5'"  . DT    A 1 10 ? 11.068  9.100   -7.570  1.00 0.00 ? 10  DT    1 "O5'"  2  
ATOM   1048 C "C5'"  . DT    A 1 10 ? 9.795   8.780   -8.132  1.00 0.00 ? 10  DT    1 "C5'"  2  
ATOM   1049 C "C4'"  . DT    A 1 10 ? 8.770   9.835   -7.782  1.00 0.00 ? 10  DT    1 "C4'"  2  
ATOM   1050 O "O4'"  . DT    A 1 10 ? 8.627   9.918   -6.340  1.00 0.00 ? 10  DT    1 "O4'"  2  
ATOM   1051 C "C3'"  . DT    A 1 10 ? 9.132   11.250  -8.236  1.00 0.00 ? 10  DT    1 "C3'"  2  
ATOM   1052 O "O3'"  . DT    A 1 10 ? 7.951   11.983  -8.581  1.00 0.00 ? 10  DT    1 "O3'"  2  
ATOM   1053 C "C2'"  . DT    A 1 10 ? 9.799   11.835  -7.007  1.00 0.00 ? 10  DT    1 "C2'"  2  
ATOM   1054 C "C1'"  . DT    A 1 10 ? 9.009   11.208  -5.879  1.00 0.00 ? 10  DT    1 "C1'"  2  
ATOM   1055 N N1     . DT    A 1 10 ? 9.816   11.054  -4.667  1.00 0.00 ? 10  DT    1 N1     2  
ATOM   1056 C C2     . DT    A 1 10 ? 9.287   11.410  -3.450  1.00 0.00 ? 10  DT    1 C2     2  
ATOM   1057 O O2     . DT    A 1 10 ? 8.151   11.823  -3.311  1.00 0.00 ? 10  DT    1 O2     2  
ATOM   1058 N N3     . DT    A 1 10 ? 10.143  11.259  -2.393  1.00 0.00 ? 10  DT    1 N3     2  
ATOM   1059 C C4     . DT    A 1 10 ? 11.441  10.798  -2.431  1.00 0.00 ? 10  DT    1 C4     2  
ATOM   1060 O O4     . DT    A 1 10 ? 12.094  10.728  -1.394  1.00 0.00 ? 10  DT    1 O4     2  
ATOM   1061 C C5     . DT    A 1 10 ? 11.929  10.439  -3.743  1.00 0.00 ? 10  DT    1 C5     2  
ATOM   1062 C C7     . DT    A 1 10 ? 13.336  9.949   -3.885  1.00 0.00 ? 10  DT    1 C7     2  
ATOM   1063 C C6     . DT    A 1 10 ? 11.102  10.586  -4.786  1.00 0.00 ? 10  DT    1 C6     2  
ATOM   1064 H "H5'"  . DT    A 1 10 ? 9.459   7.817   -7.746  1.00 0.00 ? 10  DT    1 "H5'"  2  
ATOM   1065 H "H5''" . DT    A 1 10 ? 9.882   8.716   -9.216  1.00 0.00 ? 10  DT    1 "H5''" 2  
ATOM   1066 H "H4'"  . DT    A 1 10 ? 7.841   9.573   -8.292  1.00 0.00 ? 10  DT    1 "H4'"  2  
ATOM   1067 H "H3'"  . DT    A 1 10 ? 9.805   11.227  -9.093  1.00 0.00 ? 10  DT    1 "H3'"  2  
ATOM   1068 H "H2'"  . DT    A 1 10 ? 10.853  11.568  -6.968  1.00 0.00 ? 10  DT    1 "H2'"  2  
ATOM   1069 H "H2''" . DT    A 1 10 ? 9.744   12.916  -6.997  1.00 0.00 ? 10  DT    1 "H2''" 2  
ATOM   1070 H "H1'"  . DT    A 1 10 ? 8.110   11.779  -5.644  1.00 0.00 ? 10  DT    1 "H1'"  2  
ATOM   1071 H H3     . DT    A 1 10 ? 9.777   11.514  -1.485  1.00 0.00 ? 10  DT    1 H3     2  
ATOM   1072 H H71    . DT    A 1 10 ? 13.455  9.458   -4.850  1.00 0.00 ? 10  DT    1 H71    2  
ATOM   1073 H H72    . DT    A 1 10 ? 13.556  9.240   -3.087  1.00 0.00 ? 10  DT    1 H72    2  
ATOM   1074 H H73    . DT    A 1 10 ? 14.023  10.793  -3.820  1.00 0.00 ? 10  DT    1 H73    2  
ATOM   1075 H H6     . DT    A 1 10 ? 11.467  10.348  -5.785  1.00 0.00 ? 10  DT    1 H6     2  
ATOM   1076 P P      . DG    A 1 11 ? 8.009   13.587  -8.713  1.00 0.00 ? 11  DG    1 P      2  
ATOM   1077 O OP1    . DG    A 1 11 ? 7.057   13.966  -9.787  1.00 0.00 ? 11  DG    1 OP1    2  
ATOM   1078 O OP2    . DG    A 1 11 ? 9.424   14.031  -8.799  1.00 0.00 ? 11  DG    1 OP2    2  
ATOM   1079 O "O5'"  . DG    A 1 11 ? 7.404   14.097  -7.330  1.00 0.00 ? 11  DG    1 "O5'"  2  
ATOM   1080 C "C5'"  . DG    A 1 11 ? 6.149   13.601  -6.866  1.00 0.00 ? 11  DG    1 "C5'"  2  
ATOM   1081 C "C4'"  . DG    A 1 11 ? 5.632   14.445  -5.723  1.00 0.00 ? 11  DG    1 "C4'"  2  
ATOM   1082 O "O4'"  . DG    A 1 11 ? 6.451   14.235  -4.546  1.00 0.00 ? 11  DG    1 "O4'"  2  
ATOM   1083 C "C3'"  . DG    A 1 11 ? 5.667   15.951  -5.976  1.00 0.00 ? 11  DG    1 "C3'"  2  
ATOM   1084 O "O3'"  . DG    A 1 11 ? 4.593   16.606  -5.296  1.00 0.00 ? 11  DG    1 "O3'"  2  
ATOM   1085 C "C2'"  . DG    A 1 11 ? 6.999   16.363  -5.377  1.00 0.00 ? 11  DG    1 "C2'"  2  
ATOM   1086 C "C1'"  . DG    A 1 11 ? 7.093   15.445  -4.173  1.00 0.00 ? 11  DG    1 "C1'"  2  
ATOM   1087 N N9     . DG    A 1 11 ? 8.450   15.125  -3.747  1.00 0.00 ? 11  DG    1 N9     2  
ATOM   1088 C C8     . DG    A 1 11 ? 9.502   14.716  -4.531  1.00 0.00 ? 11  DG    1 C8     2  
ATOM   1089 N N7     . DG    A 1 11 ? 10.600  14.515  -3.855  1.00 0.00 ? 11  DG    1 N7     2  
ATOM   1090 C C5     . DG    A 1 11 ? 10.250  14.806  -2.541  1.00 0.00 ? 11  DG    1 C5     2  
ATOM   1091 C C6     . DG    A 1 11 ? 11.021  14.769  -1.348  1.00 0.00 ? 11  DG    1 C6     2  
ATOM   1092 O O6     . DG    A 1 11 ? 12.211  14.464  -1.204  1.00 0.00 ? 11  DG    1 O6     2  
ATOM   1093 N N1     . DG    A 1 11 ? 10.267  15.138  -0.241  1.00 0.00 ? 11  DG    1 N1     2  
ATOM   1094 C C2     . DG    A 1 11 ? 8.948   15.498  -0.272  1.00 0.00 ? 11  DG    1 C2     2  
ATOM   1095 N N2     . DG    A 1 11 ? 8.403   15.815  0.900   1.00 0.00 ? 11  DG    1 N2     2  
ATOM   1096 N N3     . DG    A 1 11 ? 8.217   15.542  -1.370  1.00 0.00 ? 11  DG    1 N3     2  
ATOM   1097 C C4     . DG    A 1 11 ? 8.927   15.185  -2.461  1.00 0.00 ? 11  DG    1 C4     2  
ATOM   1098 H "H5'"  . DG    A 1 11 ? 6.268   12.573  -6.523  1.00 0.00 ? 11  DG    1 "H5'"  2  
ATOM   1099 H "H5''" . DG    A 1 11 ? 5.425   13.623  -7.680  1.00 0.00 ? 11  DG    1 "H5''" 2  
ATOM   1100 H "H4'"  . DG    A 1 11 ? 4.584   14.180  -5.570  1.00 0.00 ? 11  DG    1 "H4'"  2  
ATOM   1101 H "H3'"  . DG    A 1 11 ? 5.611   16.174  -7.042  1.00 0.00 ? 11  DG    1 "H3'"  2  
ATOM   1102 H "HO3'" . DG    A 1 11 ? 4.379   16.075  -4.524  1.00 0.00 ? 11  DG    1 "HO3'" 2  
ATOM   1103 H "H2'"  . DG    A 1 11 ? 7.816   16.205  -6.082  1.00 0.00 ? 11  DG    1 "H2'"  2  
ATOM   1104 H "H2''" . DG    A 1 11 ? 7.001   17.417  -5.101  1.00 0.00 ? 11  DG    1 "H2''" 2  
ATOM   1105 H "H1'"  . DG    A 1 11 ? 6.552   15.863  -3.322  1.00 0.00 ? 11  DG    1 "H1'"  2  
ATOM   1106 H H8     . DG    A 1 11 ? 9.427   14.569  -5.600  1.00 0.00 ? 11  DG    1 H8     2  
ATOM   1107 H H1     . DG    A 1 11 ? 10.735  15.138  0.657   1.00 0.00 ? 11  DG    1 H1     2  
ATOM   1108 H H21    . DG    A 1 11 ? 7.433   16.086  0.929   1.00 0.00 ? 11  DG    1 H21    2  
ATOM   1109 H H22    . DG    A 1 11 ? 8.951   15.767  1.752   1.00 0.00 ? 11  DG    1 H22    2  
ATOM   1110 O "O5'"  . DC    B 2 1  ? 13.522  15.670  9.517   1.00 0.00 ? 12  DC    2 "O5'"  2  
ATOM   1111 C "C5'"  . DC    B 2 1  ? 13.384  16.033  8.136   1.00 0.00 ? 12  DC    2 "C5'"  2  
ATOM   1112 C "C4'"  . DC    B 2 1  ? 11.935  16.276  7.786   1.00 0.00 ? 12  DC    2 "C4'"  2  
ATOM   1113 O "O4'"  . DC    B 2 1  ? 11.838  16.610  6.379   1.00 0.00 ? 12  DC    2 "O4'"  2  
ATOM   1114 C "C3'"  . DC    B 2 1  ? 11.026  15.065  7.989   1.00 0.00 ? 12  DC    2 "C3'"  2  
ATOM   1115 O "O3'"  . DC    B 2 1  ? 9.720   15.475  8.398   1.00 0.00 ? 12  DC    2 "O3'"  2  
ATOM   1116 C "C2'"  . DC    B 2 1  ? 10.972  14.430  6.613   1.00 0.00 ? 12  DC    2 "C2'"  2  
ATOM   1117 C "C1'"  . DC    B 2 1  ? 11.096  15.620  5.684   1.00 0.00 ? 12  DC    2 "C1'"  2  
ATOM   1118 N N1     . DC    B 2 1  ? 11.799  15.317  4.446   1.00 0.00 ? 12  DC    2 N1     2  
ATOM   1119 C C2     . DC    B 2 1  ? 11.133  15.365  3.226   1.00 0.00 ? 12  DC    2 C2     2  
ATOM   1120 O O2     . DC    B 2 1  ? 9.940   15.694  3.205   1.00 0.00 ? 12  DC    2 O2     2  
ATOM   1121 N N3     . DC    B 2 1  ? 11.809  15.051  2.098   1.00 0.00 ? 12  DC    2 N3     2  
ATOM   1122 C C4     . DC    B 2 1  ? 13.096  14.707  2.170   1.00 0.00 ? 12  DC    2 C4     2  
ATOM   1123 N N4     . DC    B 2 1  ? 13.719  14.396  1.037   1.00 0.00 ? 12  DC    2 N4     2  
ATOM   1124 C C5     . DC    B 2 1  ? 13.795  14.666  3.410   1.00 0.00 ? 12  DC    2 C5     2  
ATOM   1125 C C6     . DC    B 2 1  ? 13.102  14.979  4.509   1.00 0.00 ? 12  DC    2 C6     2  
ATOM   1126 H "H5'"  . DC    B 2 1  ? 13.772  15.231  7.508   1.00 0.00 ? 12  DC    2 "H5'"  2  
ATOM   1127 H "H5''" . DC    B 2 1  ? 13.952  16.942  7.940   1.00 0.00 ? 12  DC    2 "H5''" 2  
ATOM   1128 H "H4'"  . DC    B 2 1  ? 11.562  17.063  8.444   1.00 0.00 ? 12  DC    2 "H4'"  2  
ATOM   1129 H "H3'"  . DC    B 2 1  ? 11.437  14.385  8.735   1.00 0.00 ? 12  DC    2 "H3'"  2  
ATOM   1130 H "H2'"  . DC    B 2 1  ? 11.782  13.714  6.474   1.00 0.00 ? 12  DC    2 "H2'"  2  
ATOM   1131 H "H2''" . DC    B 2 1  ? 10.033  13.900  6.458   1.00 0.00 ? 12  DC    2 "H2''" 2  
ATOM   1132 H "H1'"  . DC    B 2 1  ? 10.141  16.029  5.440   1.00 0.00 ? 12  DC    2 "H1'"  2  
ATOM   1133 H H41    . DC    B 2 1  ? 14.691  14.127  1.033   1.00 0.00 ? 12  DC    2 H41    2  
ATOM   1134 H H42    . DC    B 2 1  ? 13.192  14.423  0.169   1.00 0.00 ? 12  DC    2 H42    2  
ATOM   1135 H H5     . DC    B 2 1  ? 14.848  14.390  3.460   1.00 0.00 ? 12  DC    2 H5     2  
ATOM   1136 H H6     . DC    B 2 1  ? 13.574  14.969  5.480   1.00 0.00 ? 12  DC    2 H6     2  
ATOM   1137 H "HO5'" . DC    B 2 1  ? 12.664  15.355  9.819   1.00 0.00 ? 12  DC    2 "HO5'" 2  
ATOM   1138 P P      . DA    B 2 2  ? 8.589   14.367  8.676   1.00 0.00 ? 13  DA    2 P      2  
ATOM   1139 O OP1    . DA    B 2 2  ? 7.721   14.860  9.776   1.00 0.00 ? 13  DA    2 OP1    2  
ATOM   1140 O OP2    . DA    B 2 2  ? 9.268   13.053  8.808   1.00 0.00 ? 13  DA    2 OP2    2  
ATOM   1141 O "O5'"  . DA    B 2 2  ? 7.735   14.340  7.330   1.00 0.00 ? 13  DA    2 "O5'"  2  
ATOM   1142 C "C5'"  . DA    B 2 2  ? 6.879   15.430  6.991   1.00 0.00 ? 13  DA    2 "C5'"  2  
ATOM   1143 C "C4'"  . DA    B 2 2  ? 5.895   15.021  5.919   1.00 0.00 ? 13  DA    2 "C4'"  2  
ATOM   1144 O "O4'"  . DA    B 2 2  ? 6.591   14.786  4.667   1.00 0.00 ? 13  DA    2 "O4'"  2  
ATOM   1145 C "C3'"  . DA    B 2 2  ? 5.146   13.724  6.223   1.00 0.00 ? 13  DA    2 "C3'"  2  
ATOM   1146 O "O3'"  . DA    B 2 2  ? 3.795   13.803  5.747   1.00 0.00 ? 13  DA    2 "O3'"  2  
ATOM   1147 C "C2'"  . DA    B 2 2  ? 5.957   12.677  5.485   1.00 0.00 ? 13  DA    2 "C2'"  2  
ATOM   1148 C "C1'"  . DA    B 2 2  ? 6.443   13.430  4.267   1.00 0.00 ? 13  DA    2 "C1'"  2  
ATOM   1149 N N9     . DA    B 2 2  ? 7.728   12.953  3.764   1.00 0.00 ? 13  DA    2 N9     2  
ATOM   1150 C C8     . DA    B 2 2  ? 8.855   12.678  4.493   1.00 0.00 ? 13  DA    2 C8     2  
ATOM   1151 N N7     . DA    B 2 2  ? 9.858   12.238  3.772   1.00 0.00 ? 13  DA    2 N7     2  
ATOM   1152 C C5     . DA    B 2 2  ? 9.354   12.221  2.478   1.00 0.00 ? 13  DA    2 C5     2  
ATOM   1153 C C6     . DA    B 2 2  ? 9.919   11.849  1.242   1.00 0.00 ? 13  DA    2 C6     2  
ATOM   1154 N N6     . DA    B 2 2  ? 11.166  11.399  1.098   1.00 0.00 ? 13  DA    2 N6     2  
ATOM   1155 N N1     . DA    B 2 2  ? 9.145   11.955  0.141   1.00 0.00 ? 13  DA    2 N1     2  
ATOM   1156 C C2     . DA    B 2 2  ? 7.889   12.402  0.280   1.00 0.00 ? 13  DA    2 C2     2  
ATOM   1157 N N3     . DA    B 2 2  ? 7.246   12.779  1.384   1.00 0.00 ? 13  DA    2 N3     2  
ATOM   1158 C C4     . DA    B 2 2  ? 8.044   12.663  2.459   1.00 0.00 ? 13  DA    2 C4     2  
ATOM   1159 H "H5'"  . DA    B 2 2  ? 7.478   16.263  6.624   1.00 0.00 ? 13  DA    2 "H5'"  2  
ATOM   1160 H "H5''" . DA    B 2 2  ? 6.329   15.750  7.876   1.00 0.00 ? 13  DA    2 "H5''" 2  
ATOM   1161 H "H4'"  . DA    B 2 2  ? 5.139   15.807  5.851   1.00 0.00 ? 13  DA    2 "H4'"  2  
ATOM   1162 H "H3'"  . DA    B 2 2  ? 5.130   13.532  7.297   1.00 0.00 ? 13  DA    2 "H3'"  2  
ATOM   1163 H "H2'"  . DA    B 2 2  ? 6.780   12.310  6.098   1.00 0.00 ? 13  DA    2 "H2'"  2  
ATOM   1164 H "H2''" . DA    B 2 2  ? 5.347   11.820  5.212   1.00 0.00 ? 13  DA    2 "H2''" 2  
ATOM   1165 H "H1'"  . DA    B 2 2  ? 5.711   13.391  3.458   1.00 0.00 ? 13  DA    2 "H1'"  2  
ATOM   1166 H H8     . DA    B 2 2  ? 8.905   12.801  5.565   1.00 0.00 ? 13  DA    2 H8     2  
ATOM   1167 H H61    . DA    B 2 2  ? 11.764  11.309  1.905   1.00 0.00 ? 13  DA    2 H61    2  
ATOM   1168 H H62    . DA    B 2 2  ? 11.503  11.135  0.178   1.00 0.00 ? 13  DA    2 H62    2  
ATOM   1169 H H2     . DA    B 2 2  ? 7.310   12.466  -0.643  1.00 0.00 ? 13  DA    2 H2     2  
ATOM   1170 P P      . DT    B 2 3  ? 2.916   12.463  5.575   1.00 0.00 ? 14  DT    2 P      2  
ATOM   1171 O OP1    . DT    B 2 3  ? 1.526   12.808  5.962   1.00 0.00 ? 14  DT    2 OP1    2  
ATOM   1172 O OP2    . DT    B 2 3  ? 3.598   11.323  6.240   1.00 0.00 ? 14  DT    2 OP2    2  
ATOM   1173 O "O5'"  . DT    B 2 3  ? 2.917   12.187  4.006   1.00 0.00 ? 14  DT    2 "O5'"  2  
ATOM   1174 C "C5'"  . DT    B 2 3  ? 2.414   13.173  3.104   1.00 0.00 ? 14  DT    2 "C5'"  2  
ATOM   1175 C "C4'"  . DT    B 2 3  ? 2.125   12.571  1.747   1.00 0.00 ? 14  DT    2 "C4'"  2  
ATOM   1176 O "O4'"  . DT    B 2 3  ? 3.375   12.121  1.171   1.00 0.00 ? 14  DT    2 "O4'"  2  
ATOM   1177 C "C3'"  . DT    B 2 3  ? 1.197   11.355  1.749   1.00 0.00 ? 14  DT    2 "C3'"  2  
ATOM   1178 O "O3'"  . DT    B 2 3  ? 0.341   11.368  0.599   1.00 0.00 ? 14  DT    2 "O3'"  2  
ATOM   1179 C "C2'"  . DT    B 2 3  ? 2.146   10.172  1.707   1.00 0.00 ? 14  DT    2 "C2'"  2  
ATOM   1180 C "C1'"  . DT    B 2 3  ? 3.378   10.712  1.002   1.00 0.00 ? 14  DT    2 "C1'"  2  
ATOM   1181 N N1     . DT    B 2 3  ? 4.657   10.194  1.522   1.00 0.00 ? 14  DT    2 N1     2  
ATOM   1182 C C2     . DT    B 2 3  ? 5.541   9.681   0.607   1.00 0.00 ? 14  DT    2 C2     2  
ATOM   1183 O O2     . DT    B 2 3  ? 5.320   9.658   -0.591  1.00 0.00 ? 14  DT    2 O2     2  
ATOM   1184 N N3     . DT    B 2 3  ? 6.700   9.195   1.143   1.00 0.00 ? 14  DT    2 N3     2  
ATOM   1185 C C4     . DT    B 2 3  ? 7.058   9.166   2.471   1.00 0.00 ? 14  DT    2 C4     2  
ATOM   1186 O O4     . DT    B 2 3  ? 8.143   8.697   2.800   1.00 0.00 ? 14  DT    2 O4     2  
ATOM   1187 C C5     . DT    B 2 3  ? 6.087   9.723   3.382   1.00 0.00 ? 14  DT    2 C5     2  
ATOM   1188 C C7     . DT    B 2 3  ? 6.369   9.682   4.851   1.00 0.00 ? 14  DT    2 C7     2  
ATOM   1189 C C6     . DT    B 2 3  ? 4.949   10.215  2.873   1.00 0.00 ? 14  DT    2 C6     2  
ATOM   1190 H "H5'"  . DT    B 2 3  ? 3.149   13.970  2.989   1.00 0.00 ? 14  DT    2 "H5'"  2  
ATOM   1191 H "H5''" . DT    B 2 3  ? 1.493   13.597  3.506   1.00 0.00 ? 14  DT    2 "H5''" 2  
ATOM   1192 H "H4'"  . DT    B 2 3  ? 1.631   13.337  1.147   1.00 0.00 ? 14  DT    2 "H4'"  2  
ATOM   1193 H "H3'"  . DT    B 2 3  ? 0.580   11.342  2.648   1.00 0.00 ? 14  DT    2 "H3'"  2  
ATOM   1194 H "H2'"  . DT    B 2 3  ? 2.366   9.799   2.703   1.00 0.00 ? 14  DT    2 "H2'"  2  
ATOM   1195 H "H2''" . DT    B 2 3  ? 1.722   9.347   1.134   1.00 0.00 ? 14  DT    2 "H2''" 2  
ATOM   1196 H "H1'"  . DT    B 2 3  ? 3.334   10.504  -0.068  1.00 0.00 ? 14  DT    2 "H1'"  2  
ATOM   1197 H H3     . DT    B 2 3  ? 7.366   8.813   0.484   1.00 0.00 ? 14  DT    2 H3     2  
ATOM   1198 H H71    . DT    B 2 3  ? 7.222   10.322  5.076   1.00 0.00 ? 14  DT    2 H71    2  
ATOM   1199 H H72    . DT    B 2 3  ? 6.593   8.659   5.151   1.00 0.00 ? 14  DT    2 H72    2  
ATOM   1200 H H73    . DT    B 2 3  ? 5.495   10.037  5.400   1.00 0.00 ? 14  DT    2 H73    2  
ATOM   1201 H H6     . DT    B 2 3  ? 4.230   10.666  3.558   1.00 0.00 ? 14  DT    2 H6     2  
ATOM   1202 P P      . DT    B 2 4  ? -0.481  10.042  0.192   1.00 0.00 ? 15  DT    2 P      2  
ATOM   1203 O OP1    . DT    B 2 4  ? -1.805  10.472  -0.324  1.00 0.00 ? 15  DT    2 OP1    2  
ATOM   1204 O OP2    . DT    B 2 4  ? -0.413  9.073   1.317   1.00 0.00 ? 15  DT    2 OP2    2  
ATOM   1205 O "O5'"  . DT    B 2 4  ? 0.348   9.426   -1.022  1.00 0.00 ? 15  DT    2 "O5'"  2  
ATOM   1206 C "C5'"  . DT    B 2 4  ? 0.275   10.014  -2.321  1.00 0.00 ? 15  DT    2 "C5'"  2  
ATOM   1207 C "C4'"  . DT    B 2 4  ? 0.917   9.115   -3.354  1.00 0.00 ? 15  DT    2 "C4'"  2  
ATOM   1208 O "O4'"  . DT    B 2 4  ? 2.224   8.696   -2.890  1.00 0.00 ? 15  DT    2 "O4'"  2  
ATOM   1209 C "C3'"  . DT    B 2 4  ? 0.152   7.822   -3.637  1.00 0.00 ? 15  DT    2 "C3'"  2  
ATOM   1210 O "O3'"  . DT    B 2 4  ? 0.316   7.432   -5.006  1.00 0.00 ? 15  DT    2 "O3'"  2  
ATOM   1211 C "C2'"  . DT    B 2 4  ? 0.817   6.821   -2.711  1.00 0.00 ? 15  DT    2 "C2'"  2  
ATOM   1212 C "C1'"  . DT    B 2 4  ? 2.261   7.286   -2.720  1.00 0.00 ? 15  DT    2 "C1'"  2  
ATOM   1213 N N1     . DT    B 2 4  ? 3.001   6.991   -1.480  1.00 0.00 ? 15  DT    2 N1     2  
ATOM   1214 C C2     . DT    B 2 4  ? 4.247   6.422   -1.599  1.00 0.00 ? 15  DT    2 C2     2  
ATOM   1215 O O2     . DT    B 2 4  ? 4.766   6.166   -2.671  1.00 0.00 ? 15  DT    2 O2     2  
ATOM   1216 N N3     . DT    B 2 4  ? 4.870   6.161   -0.410  1.00 0.00 ? 15  DT    2 N3     2  
ATOM   1217 C C4     . DT    B 2 4  ? 4.386   6.400   0.856   1.00 0.00 ? 15  DT    2 C4     2  
ATOM   1218 O O4     . DT    B 2 4  ? 5.060   6.093   1.833   1.00 0.00 ? 15  DT    2 O4     2  
ATOM   1219 C C5     . DT    B 2 4  ? 3.073   6.999   0.911   1.00 0.00 ? 15  DT    2 C5     2  
ATOM   1220 C C7     . DT    B 2 4  ? 2.448   7.247   2.248   1.00 0.00 ? 15  DT    2 C7     2  
ATOM   1221 C C6     . DT    B 2 4  ? 2.451   7.271   -0.245  1.00 0.00 ? 15  DT    2 C6     2  
ATOM   1222 H "H5'"  . DT    B 2 4  ? 0.791   10.974  -2.316  1.00 0.00 ? 15  DT    2 "H5'"  2  
ATOM   1223 H "H5''" . DT    B 2 4  ? -0.769  10.174  -2.590  1.00 0.00 ? 15  DT    2 "H5''" 2  
ATOM   1224 H "H4'"  . DT    B 2 4  ? 0.951   9.667   -4.294  1.00 0.00 ? 15  DT    2 "H4'"  2  
ATOM   1225 H "H3'"  . DT    B 2 4  ? -0.909  7.936   -3.419  1.00 0.00 ? 15  DT    2 "H3'"  2  
ATOM   1226 H "H2'"  . DT    B 2 4  ? 0.379   6.853   -1.713  1.00 0.00 ? 15  DT    2 "H2'"  2  
ATOM   1227 H "H2''" . DT    B 2 4  ? 0.708   5.804   -3.085  1.00 0.00 ? 15  DT    2 "H2''" 2  
ATOM   1228 H "H1'"  . DT    B 2 4  ? 2.805   6.855   -3.563  1.00 0.00 ? 15  DT    2 "H1'"  2  
ATOM   1229 H H3     . DT    B 2 4  ? 5.795   5.757   -0.469  1.00 0.00 ? 15  DT    2 H3     2  
ATOM   1230 H H71    . DT    B 2 4  ? 2.424   6.318   2.816   1.00 0.00 ? 15  DT    2 H71    2  
ATOM   1231 H H72    . DT    B 2 4  ? 1.431   7.617   2.112   1.00 0.00 ? 15  DT    2 H72    2  
ATOM   1232 H H73    . DT    B 2 4  ? 3.034   7.989   2.791   1.00 0.00 ? 15  DT    2 H73    2  
ATOM   1233 H H6     . DT    B 2 4  ? 1.466   7.740   -0.207  1.00 0.00 ? 15  DT    2 H6     2  
ATOM   1234 P P      . DC    B 2 5  ? -0.599  6.258   -5.617  1.00 0.00 ? 16  DC    2 P      2  
ATOM   1235 O OP1    . DC    B 2 5  ? -1.227  6.760   -6.863  1.00 0.00 ? 16  DC    2 OP1    2  
ATOM   1236 O OP2    . DC    B 2 5  ? -1.456  5.728   -4.526  1.00 0.00 ? 16  DC    2 OP2    2  
ATOM   1237 O "O5'"  . DC    B 2 5  ? 0.438   5.117   -6.019  1.00 0.00 ? 16  DC    2 "O5'"  2  
ATOM   1238 C "C5'"  . DC    B 2 5  ? 0.990   5.050   -7.338  1.00 0.00 ? 16  DC    2 "C5'"  2  
ATOM   1239 C "C4'"  . DC    B 2 5  ? 1.531   3.664   -7.606  1.00 0.00 ? 16  DC    2 "C4'"  2  
ATOM   1240 O "O4'"  . DC    B 2 5  ? 2.547   3.370   -6.616  1.00 0.00 ? 16  DC    2 "O4'"  2  
ATOM   1241 C "C3'"  . DC    B 2 5  ? 0.508   2.536   -7.478  1.00 0.00 ? 16  DC    2 "C3'"  2  
ATOM   1242 O "O3'"  . DC    B 2 5  ? 0.860   1.401   -8.276  1.00 0.00 ? 16  DC    2 "O3'"  2  
ATOM   1243 C "C2'"  . DC    B 2 5  ? 0.619   2.162   -6.017  1.00 0.00 ? 16  DC    2 "C2'"  2  
ATOM   1244 C "C1'"  . DC    B 2 5  ? 2.112   2.302   -5.782  1.00 0.00 ? 16  DC    2 "C1'"  2  
ATOM   1245 N N1     . DC    B 2 5  ? 2.443   2.637   -4.393  1.00 0.00 ? 16  DC    2 N1     2  
ATOM   1246 C C2     . DC    B 2 5  ? 3.525   2.006   -3.780  1.00 0.00 ? 16  DC    2 C2     2  
ATOM   1247 O O2     . DC    B 2 5  ? 4.200   1.199   -4.433  1.00 0.00 ? 16  DC    2 O2     2  
ATOM   1248 N N3     . DC    B 2 5  ? 3.807   2.292   -2.489  1.00 0.00 ? 16  DC    2 N3     2  
ATOM   1249 C C4     . DC    B 2 5  ? 3.052   3.165   -1.822  1.00 0.00 ? 16  DC    2 C4     2  
ATOM   1250 N N4     . DC    B 2 5  ? 3.356   3.412   -0.558  1.00 0.00 ? 16  DC    2 N4     2  
ATOM   1251 C C5     . DC    B 2 5  ? 1.949   3.825   -2.425  1.00 0.00 ? 16  DC    2 C5     2  
ATOM   1252 C C6     . DC    B 2 5  ? 1.687   3.540   -3.703  1.00 0.00 ? 16  DC    2 C6     2  
ATOM   1253 H "H5'"  . DC    B 2 5  ? 1.800   5.773   -7.433  1.00 0.00 ? 16  DC    2 "H5'"  2  
ATOM   1254 H "H5''" . DC    B 2 5  ? 0.216   5.281   -8.071  1.00 0.00 ? 16  DC    2 "H5''" 2  
ATOM   1255 H "H4'"  . DC    B 2 5  ? 1.905   3.641   -8.631  1.00 0.00 ? 16  DC    2 "H4'"  2  
ATOM   1256 H "H3'"  . DC    B 2 5  ? -0.494  2.874   -7.744  1.00 0.00 ? 16  DC    2 "H3'"  2  
ATOM   1257 H "H2'"  . DC    B 2 5  ? 0.037   2.836   -5.389  1.00 0.00 ? 16  DC    2 "H2'"  2  
ATOM   1258 H "H2''" . DC    B 2 5  ? 0.257   1.150   -5.837  1.00 0.00 ? 16  DC    2 "H2''" 2  
ATOM   1259 H "H1'"  . DC    B 2 5  ? 2.649   1.396   -6.068  1.00 0.00 ? 16  DC    2 "H1'"  2  
ATOM   1260 H H41    . DC    B 2 5  ? 2.808   4.066   -0.022  1.00 0.00 ? 16  DC    2 H41    2  
ATOM   1261 H H42    . DC    B 2 5  ? 4.160   2.958   -0.135  1.00 0.00 ? 16  DC    2 H42    2  
ATOM   1262 H H5     . DC    B 2 5  ? 1.337   4.529   -1.864  1.00 0.00 ? 16  DC    2 H5     2  
ATOM   1263 H H6     . DC    B 2 5  ? 0.857   4.042   -4.202  1.00 0.00 ? 16  DC    2 H6     2  
ATOM   1264 P P      . DG    B 2 6  ? 0.710   1.460   -9.874  1.00 0.00 ? 17  DG    2 P      2  
ATOM   1265 O OP1    . DG    B 2 6  ? 2.023   1.868   -10.433 1.00 0.00 ? 17  DG    2 OP1    2  
ATOM   1266 O OP2    . DG    B 2 6  ? -0.508  2.241   -10.213 1.00 0.00 ? 17  DG    2 OP2    2  
ATOM   1267 O "O5'"  . DG    B 2 6  ? 0.456   -0.061  -10.277 1.00 0.00 ? 17  DG    2 "O5'"  2  
ATOM   1268 C "C5'"  . DG    B 2 6  ? 1.533   -0.895  -10.709 1.00 0.00 ? 17  DG    2 "C5'"  2  
ATOM   1269 C "C4'"  . DG    B 2 6  ? 1.708   -2.065  -9.767  1.00 0.00 ? 17  DG    2 "C4'"  2  
ATOM   1270 O "O4'"  . DG    B 2 6  ? 1.988   -1.568  -8.432  1.00 0.00 ? 17  DG    2 "O4'"  2  
ATOM   1271 C "C3'"  . DG    B 2 6  ? 0.483   -2.976  -9.614  1.00 0.00 ? 17  DG    2 "C3'"  2  
ATOM   1272 O "O3'"  . DG    B 2 6  ? 0.858   -4.353  -9.745  1.00 0.00 ? 17  DG    2 "O3'"  2  
ATOM   1273 C "C2'"  . DG    B 2 6  ? 0.016   -2.675  -8.202  1.00 0.00 ? 17  DG    2 "C2'"  2  
ATOM   1274 C "C1'"  . DG    B 2 6  ? 1.335   -2.425  -7.519  1.00 0.00 ? 17  DG    2 "C1'"  2  
ATOM   1275 N N9     . DG    B 2 6  ? 1.169   -1.735  -6.249  1.00 0.00 ? 17  DG    2 N9     2  
ATOM   1276 C C8     . DG    B 2 6  ? 0.152   -0.877  -5.957  1.00 0.00 ? 17  DG    2 C8     2  
ATOM   1277 N N7     . DG    B 2 6  ? 0.189   -0.422  -4.734  1.00 0.00 ? 17  DG    2 N7     2  
ATOM   1278 C C5     . DG    B 2 6  ? 1.300   -1.042  -4.175  1.00 0.00 ? 17  DG    2 C5     2  
ATOM   1279 C C6     . DG    B 2 6  ? 1.852   -0.947  -2.867  1.00 0.00 ? 17  DG    2 C6     2  
ATOM   1280 O O6     . DG    B 2 6  ? 1.453   -0.280  -1.905  1.00 0.00 ? 17  DG    2 O6     2  
ATOM   1281 N N1     . DG    B 2 6  ? 2.986   -1.737  -2.732  1.00 0.00 ? 17  DG    2 N1     2  
ATOM   1282 C C2     . DG    B 2 6  ? 3.521   -2.519  -3.719  1.00 0.00 ? 17  DG    2 C2     2  
ATOM   1283 N N2     . DG    B 2 6  ? 4.621   -3.191  -3.391  1.00 0.00 ? 17  DG    2 N2     2  
ATOM   1284 N N3     . DG    B 2 6  ? 3.015   -2.631  -4.938  1.00 0.00 ? 17  DG    2 N3     2  
ATOM   1285 C C4     . DG    B 2 6  ? 1.912   -1.866  -5.096  1.00 0.00 ? 17  DG    2 C4     2  
ATOM   1286 H "H5'"  . DG    B 2 6  ? 2.456   -0.315  -10.732 1.00 0.00 ? 17  DG    2 "H5'"  2  
ATOM   1287 H "H5''" . DG    B 2 6  ? 1.324   -1.272  -11.710 1.00 0.00 ? 17  DG    2 "H5''" 2  
ATOM   1288 H "H4'"  . DG    B 2 6  ? 2.510   -2.688  -10.167 1.00 0.00 ? 17  DG    2 "H4'"  2  
ATOM   1289 H "H3'"  . DG    B 2 6  ? -0.280  -2.738  -10.356 1.00 0.00 ? 17  DG    2 "H3'"  2  
ATOM   1290 H "H2'"  . DG    B 2 6  ? -0.621  -1.797  -8.195  1.00 0.00 ? 17  DG    2 "H2'"  2  
ATOM   1291 H "H2''" . DG    B 2 6  ? -0.560  -3.478  -7.777  1.00 0.00 ? 17  DG    2 "H2''" 2  
ATOM   1292 H "H1'"  . DG    B 2 6  ? 1.913   -3.338  -7.382  1.00 0.00 ? 17  DG    2 "H1'"  2  
ATOM   1293 H H8     . DG    B 2 6  ? -0.640  -0.659  -6.655  1.00 0.00 ? 17  DG    2 H8     2  
ATOM   1294 H H1     . DG    B 2 6  ? 3.447   -1.726  -1.833  1.00 0.00 ? 17  DG    2 H1     2  
ATOM   1295 H H21    . DG    B 2 6  ? 5.048   -3.776  -4.092  1.00 0.00 ? 17  DG    2 H21    2  
ATOM   1296 H H22    . DG    B 2 6  ? 5.019   -3.102  -2.463  1.00 0.00 ? 17  DG    2 H22    2  
ATOM   1297 P P      . DG    B 2 7  ? -0.214  -5.424  -10.284 1.00 0.00 ? 18  DG    2 P      2  
ATOM   1298 O OP1    . DG    B 2 7  ? 0.543   -6.485  -10.995 1.00 0.00 ? 18  DG    2 OP1    2  
ATOM   1299 O OP2    . DG    B 2 7  ? -1.295  -4.693  -10.997 1.00 0.00 ? 18  DG    2 OP2    2  
ATOM   1300 O "O5'"  . DG    B 2 7  ? -0.822  -6.060  -8.954  1.00 0.00 ? 18  DG    2 "O5'"  2  
ATOM   1301 C "C5'"  . DG    B 2 7  ? -2.002  -6.867  -8.992  1.00 0.00 ? 18  DG    2 "C5'"  2  
ATOM   1302 C "C4'"  . DG    B 2 7  ? -1.831  -8.086  -8.113  1.00 0.00 ? 18  DG    2 "C4'"  2  
ATOM   1303 O "O4'"  . DG    B 2 7  ? -1.173  -7.701  -6.882  1.00 0.00 ? 18  DG    2 "O4'"  2  
ATOM   1304 C "C3'"  . DG    B 2 7  ? -3.126  -8.757  -7.666  1.00 0.00 ? 18  DG    2 "C3'"  2  
ATOM   1305 O "O3'"  . DG    B 2 7  ? -3.552  -9.744  -8.610  1.00 0.00 ? 18  DG    2 "O3'"  2  
ATOM   1306 C "C2'"  . DG    B 2 7  ? -2.721  -9.419  -6.364  1.00 0.00 ? 18  DG    2 "C2'"  2  
ATOM   1307 C "C1'"  . DG    B 2 7  ? -1.714  -8.437  -5.789  1.00 0.00 ? 18  DG    2 "C1'"  2  
ATOM   1308 N N9     . DG    B 2 7  ? -2.295  -7.485  -4.851  1.00 0.00 ? 18  DG    2 N9     2  
ATOM   1309 C C8     . DG    B 2 7  ? -3.317  -6.601  -5.093  1.00 0.00 ? 18  DG    2 C8     2  
ATOM   1310 N N7     . DG    B 2 7  ? -3.629  -5.878  -4.054  1.00 0.00 ? 18  DG    2 N7     2  
ATOM   1311 C C5     . DG    B 2 7  ? -2.756  -6.313  -3.064  1.00 0.00 ? 18  DG    2 C5     2  
ATOM   1312 C C6     . DG    B 2 7  ? -2.614  -5.900  -1.716  1.00 0.00 ? 18  DG    2 C6     2  
ATOM   1313 O O6     . DG    B 2 7  ? -3.251  -5.039  -1.102  1.00 0.00 ? 18  DG    2 O6     2  
ATOM   1314 N N1     . DG    B 2 7  ? -1.603  -6.601  -1.069  1.00 0.00 ? 18  DG    2 N1     2  
ATOM   1315 C C2     . DG    B 2 7  ? -0.828  -7.570  -1.644  1.00 0.00 ? 18  DG    2 C2     2  
ATOM   1316 N N2     . DG    B 2 7  ? 0.095   -8.118  -0.859  1.00 0.00 ? 18  DG    2 N2     2  
ATOM   1317 N N3     . DG    B 2 7  ? -0.949  -7.970  -2.896  1.00 0.00 ? 18  DG    2 N3     2  
ATOM   1318 C C4     . DG    B 2 7  ? -1.926  -7.302  -3.544  1.00 0.00 ? 18  DG    2 C4     2  
ATOM   1319 H "H5'"  . DG    B 2 7  ? -2.194  -7.189  -10.015 1.00 0.00 ? 18  DG    2 "H5'"  2  
ATOM   1320 H "H5''" . DG    B 2 7  ? -2.854  -6.287  -8.635  1.00 0.00 ? 18  DG    2 "H5''" 2  
ATOM   1321 H "H4'"  . DG    B 2 7  ? -1.273  -8.829  -8.684  1.00 0.00 ? 18  DG    2 "H4'"  2  
ATOM   1322 H "H3'"  . DG    B 2 7  ? -3.923  -8.026  -7.524  1.00 0.00 ? 18  DG    2 "H3'"  2  
ATOM   1323 H "H2'"  . DG    B 2 7  ? -3.580  -9.562  -5.708  1.00 0.00 ? 18  DG    2 "H2'"  2  
ATOM   1324 H "H2''" . DG    B 2 7  ? -2.277  -10.399 -6.540  1.00 0.00 ? 18  DG    2 "H2''" 2  
ATOM   1325 H "H1'"  . DG    B 2 7  ? -0.894  -8.958  -5.293  1.00 0.00 ? 18  DG    2 "H1'"  2  
ATOM   1326 H H8     . DG    B 2 7  ? -3.814  -6.513  -6.049  1.00 0.00 ? 18  DG    2 H8     2  
ATOM   1327 H H1     . DG    B 2 7  ? -1.426  -6.379  -0.098  1.00 0.00 ? 18  DG    2 H1     2  
ATOM   1328 H H21    . DG    B 2 7  ? 0.695   -8.835  -1.233  1.00 0.00 ? 18  DG    2 H21    2  
ATOM   1329 H H22    . DG    B 2 7  ? 0.192   -7.818  0.104   1.00 0.00 ? 18  DG    2 H22    2  
ATOM   1330 P P      . DT    B 2 8  ? -5.082  -10.237 -8.607  1.00 0.00 ? 19  DT    2 P      2  
ATOM   1331 O OP1    . DT    B 2 8  ? -5.289  -11.053 -9.829  1.00 0.00 ? 19  DT    2 OP1    2  
ATOM   1332 O OP2    . DT    B 2 8  ? -5.942  -9.052  -8.359  1.00 0.00 ? 19  DT    2 OP2    2  
ATOM   1333 O "O5'"  . DT    B 2 8  ? -5.184  -11.197 -7.338  1.00 0.00 ? 19  DT    2 "O5'"  2  
ATOM   1334 C "C5'"  . DT    B 2 8  ? -4.307  -12.315 -7.192  1.00 0.00 ? 19  DT    2 "C5'"  2  
ATOM   1335 C "C4'"  . DT    B 2 8  ? -4.391  -12.878 -5.791  1.00 0.00 ? 19  DT    2 "C4'"  2  
ATOM   1336 O "O4'"  . DT    B 2 8  ? -4.259  -11.804 -4.825  1.00 0.00 ? 19  DT    2 "O4'"  2  
ATOM   1337 C "C3'"  . DT    B 2 8  ? -5.715  -13.567 -5.459  1.00 0.00 ? 19  DT    2 "C3'"  2  
ATOM   1338 O "O3'"  . DT    B 2 8  ? -5.502  -14.663 -4.559  1.00 0.00 ? 19  DT    2 "O3'"  2  
ATOM   1339 C "C2'"  . DT    B 2 8  ? -6.517  -12.469 -4.792  1.00 0.00 ? 19  DT    2 "C2'"  2  
ATOM   1340 C "C1'"  . DT    B 2 8  ? -5.450  -11.678 -4.062  1.00 0.00 ? 19  DT    2 "C1'"  2  
ATOM   1341 N N1     . DT    B 2 8  ? -5.762  -10.247 -3.925  1.00 0.00 ? 19  DT    2 N1     2  
ATOM   1342 C C2     . DT    B 2 8  ? -5.618  -9.674  -2.686  1.00 0.00 ? 19  DT    2 C2     2  
ATOM   1343 O O2     . DT    B 2 8  ? -5.209  -10.282 -1.714  1.00 0.00 ? 19  DT    2 O2     2  
ATOM   1344 N N3     . DT    B 2 8  ? -5.972  -8.354  -2.625  1.00 0.00 ? 19  DT    2 N3     2  
ATOM   1345 C C4     . DT    B 2 8  ? -6.437  -7.566  -3.653  1.00 0.00 ? 19  DT    2 C4     2  
ATOM   1346 O O4     . DT    B 2 8  ? -6.750  -6.399  -3.433  1.00 0.00 ? 19  DT    2 O4     2  
ATOM   1347 C C5     . DT    B 2 8  ? -6.544  -8.226  -4.934  1.00 0.00 ? 19  DT    2 C5     2  
ATOM   1348 C C7     . DT    B 2 8  ? -7.035  -7.446  -6.113  1.00 0.00 ? 19  DT    2 C7     2  
ATOM   1349 C C6     . DT    B 2 8  ? -6.202  -9.519  -5.011  1.00 0.00 ? 19  DT    2 C6     2  
ATOM   1350 H "H5'"  . DT    B 2 8  ? -3.281  -12.002 -7.388  1.00 0.00 ? 19  DT    2 "H5'"  2  
ATOM   1351 H "H5''" . DT    B 2 8  ? -4.584  -13.092 -7.904  1.00 0.00 ? 19  DT    2 "H5''" 2  
ATOM   1352 H "H4'"  . DT    B 2 8  ? -3.613  -13.638 -5.696  1.00 0.00 ? 19  DT    2 "H4'"  2  
ATOM   1353 H "H3'"  . DT    B 2 8  ? -6.202  -13.935 -6.362  1.00 0.00 ? 19  DT    2 "H3'"  2  
ATOM   1354 H "H2'"  . DT    B 2 8  ? -7.049  -11.865 -5.527  1.00 0.00 ? 19  DT    2 "H2'"  2  
ATOM   1355 H "H2''" . DT    B 2 8  ? -7.259  -12.880 -4.107  1.00 0.00 ? 19  DT    2 "H2''" 2  
ATOM   1356 H "H1'"  . DT    B 2 8  ? -5.264  -12.092 -3.070  1.00 0.00 ? 19  DT    2 "H1'"  2  
ATOM   1357 H H3     . DT    B 2 8  ? -5.891  -7.911  -1.719  1.00 0.00 ? 19  DT    2 H3     2  
ATOM   1358 H H71    . DT    B 2 8  ? -6.758  -6.398  -5.997  1.00 0.00 ? 19  DT    2 H71    2  
ATOM   1359 H H72    . DT    B 2 8  ? -6.584  -7.842  -7.025  1.00 0.00 ? 19  DT    2 H72    2  
ATOM   1360 H H73    . DT    B 2 8  ? -8.119  -7.530  -6.179  1.00 0.00 ? 19  DT    2 H73    2  
ATOM   1361 H H6     . DT    B 2 8  ? -6.270  -10.018 -5.979  1.00 0.00 ? 19  DT    2 H6     2  
ATOM   1362 P P      . DT    B 2 9  ? -6.757  -15.352 -3.818  1.00 0.00 ? 20  DT    2 P      2  
ATOM   1363 O OP1    . DT    B 2 9  ? -6.473  -16.807 -3.725  1.00 0.00 ? 20  DT    2 OP1    2  
ATOM   1364 O OP2    . DT    B 2 9  ? -8.006  -14.890 -4.478  1.00 0.00 ? 20  DT    2 OP2    2  
ATOM   1365 O "O5'"  . DT    B 2 9  ? -6.728  -14.749 -2.342  1.00 0.00 ? 20  DT    2 "O5'"  2  
ATOM   1366 C "C5'"  . DT    B 2 9  ? -5.604  -14.977 -1.491  1.00 0.00 ? 20  DT    2 "C5'"  2  
ATOM   1367 C "C4'"  . DT    B 2 9  ? -5.947  -14.678 -0.048  1.00 0.00 ? 20  DT    2 "C4'"  2  
ATOM   1368 O "O4'"  . DT    B 2 9  ? -6.168  -13.255 0.118   1.00 0.00 ? 20  DT    2 "O4'"  2  
ATOM   1369 C "C3'"  . DT    B 2 9  ? -7.219  -15.353 0.468   1.00 0.00 ? 20  DT    2 "C3'"  2  
ATOM   1370 O "O3'"  . DT    B 2 9  ? -7.079  -15.700 1.851   1.00 0.00 ? 20  DT    2 "O3'"  2  
ATOM   1371 C "C2'"  . DT    B 2 9  ? -8.280  -14.284 0.297   1.00 0.00 ? 20  DT    2 "C2'"  2  
ATOM   1372 C "C1'"  . DT    B 2 9  ? -7.503  -13.004 0.531   1.00 0.00 ? 20  DT    2 "C1'"  2  
ATOM   1373 N N1     . DT    B 2 9  ? -8.012  -11.853 -0.229  1.00 0.00 ? 20  DT    2 N1     2  
ATOM   1374 C C2     . DT    B 2 9  ? -8.207  -10.673 0.444   1.00 0.00 ? 20  DT    2 C2     2  
ATOM   1375 O O2     . DT    B 2 9  ? -7.948  -10.529 1.626   1.00 0.00 ? 20  DT    2 O2     2  
ATOM   1376 N N3     . DT    B 2 9  ? -8.717  -9.660  -0.317  1.00 0.00 ? 20  DT    2 N3     2  
ATOM   1377 C C4     . DT    B 2 9  ? -9.040  -9.703  -1.655  1.00 0.00 ? 20  DT    2 C4     2  
ATOM   1378 O O4     . DT    B 2 9  ? -9.507  -8.709  -2.202  1.00 0.00 ? 20  DT    2 O4     2  
ATOM   1379 C C5     . DT    B 2 9  ? -8.798  -10.969 -2.307  1.00 0.00 ? 20  DT    2 C5     2  
ATOM   1380 C C7     . DT    B 2 9  ? -9.131  -11.110 -3.759  1.00 0.00 ? 20  DT    2 C7     2  
ATOM   1381 C C6     . DT    B 2 9  ? -8.298  -11.973 -1.574  1.00 0.00 ? 20  DT    2 C6     2  
ATOM   1382 H "H5'"  . DT    B 2 9  ? -4.779  -14.335 -1.799  1.00 0.00 ? 20  DT    2 "H5'"  2  
ATOM   1383 H "H5''" . DT    B 2 9  ? -5.292  -16.018 -1.572  1.00 0.00 ? 20  DT    2 "H5''" 2  
ATOM   1384 H "H4'"  . DT    B 2 9  ? -5.127  -15.056 0.566   1.00 0.00 ? 20  DT    2 "H4'"  2  
ATOM   1385 H "H3'"  . DT    B 2 9  ? -7.448  -16.251 -0.105  1.00 0.00 ? 20  DT    2 "H3'"  2  
ATOM   1386 H "H2'"  . DT    B 2 9  ? -8.727  -14.320 -0.695  1.00 0.00 ? 20  DT    2 "H2'"  2  
ATOM   1387 H "H2''" . DT    B 2 9  ? -9.083  -14.403 1.023   1.00 0.00 ? 20  DT    2 "H2''" 2  
ATOM   1388 H "H1'"  . DT    B 2 9  ? -7.487  -12.742 1.590   1.00 0.00 ? 20  DT    2 "H1'"  2  
ATOM   1389 H H3     . DT    B 2 9  ? -8.874  -8.785  0.164   1.00 0.00 ? 20  DT    2 H3     2  
ATOM   1390 H H71    . DT    B 2 9  ? -9.306  -12.161 -3.992  1.00 0.00 ? 20  DT    2 H71    2  
ATOM   1391 H H72    . DT    B 2 9  ? -8.300  -10.739 -4.360  1.00 0.00 ? 20  DT    2 H72    2  
ATOM   1392 H H73    . DT    B 2 9  ? -10.028 -10.534 -3.985  1.00 0.00 ? 20  DT    2 H73    2  
ATOM   1393 H H6     . DT    B 2 9  ? -8.106  -12.929 -2.063  1.00 0.00 ? 20  DT    2 H6     2  
ATOM   1394 P P      . DA    B 2 10 ? -8.359  -16.217 2.681   1.00 0.00 ? 21  DA    2 P      2  
ATOM   1395 O OP1    . DA    B 2 10 ? -7.867  -17.271 3.606   1.00 0.00 ? 21  DA    2 OP1    2  
ATOM   1396 O OP2    . DA    B 2 10 ? -9.464  -16.527 1.739   1.00 0.00 ? 21  DA    2 OP2    2  
ATOM   1397 O "O5'"  . DA    B 2 10 ? -8.788  -14.957 3.559   1.00 0.00 ? 21  DA    2 "O5'"  2  
ATOM   1398 C "C5'"  . DA    B 2 10 ? -7.924  -14.463 4.581   1.00 0.00 ? 21  DA    2 "C5'"  2  
ATOM   1399 C "C4'"  . DA    B 2 10 ? -8.670  -13.552 5.529   1.00 0.00 ? 21  DA    2 "C4'"  2  
ATOM   1400 O "O4'"  . DA    B 2 10 ? -9.036  -12.327 4.847   1.00 0.00 ? 21  DA    2 "O4'"  2  
ATOM   1401 C "C3'"  . DA    B 2 10 ? -9.976  -14.119 6.085   1.00 0.00 ? 21  DA    2 "C3'"  2  
ATOM   1402 O "O3'"  . DA    B 2 10 ? -10.168 -13.677 7.432   1.00 0.00 ? 21  DA    2 "O3'"  2  
ATOM   1403 C "C2'"  . DA    B 2 10 ? -11.039 -13.533 5.172   1.00 0.00 ? 21  DA    2 "C2'"  2  
ATOM   1404 C "C1'"  . DA    B 2 10 ? -10.449 -12.192 4.780   1.00 0.00 ? 21  DA    2 "C1'"  2  
ATOM   1405 N N9     . DA    B 2 10 ? -10.793 -11.739 3.435   1.00 0.00 ? 21  DA    2 N9     2  
ATOM   1406 C C8     . DA    B 2 10 ? -10.698 -12.416 2.242   1.00 0.00 ? 21  DA    2 C8     2  
ATOM   1407 N N7     . DA    B 2 10 ? -11.090 -11.713 1.206   1.00 0.00 ? 21  DA    2 N7     2  
ATOM   1408 C C5     . DA    B 2 10 ? -11.463 -10.492 1.753   1.00 0.00 ? 21  DA    2 C5     2  
ATOM   1409 C C6     . DA    B 2 10 ? -11.964 -9.308  1.182   1.00 0.00 ? 21  DA    2 C6     2  
ATOM   1410 N N6     . DA    B 2 10 ? -12.182 -9.142  -0.122  1.00 0.00 ? 21  DA    2 N6     2  
ATOM   1411 N N1     . DA    B 2 10 ? -12.237 -8.279  2.012   1.00 0.00 ? 21  DA    2 N1     2  
ATOM   1412 C C2     . DA    B 2 10 ? -12.015 -8.433  3.323   1.00 0.00 ? 21  DA    2 C2     2  
ATOM   1413 N N3     . DA    B 2 10 ? -11.544 -9.492  3.977   1.00 0.00 ? 21  DA    2 N3     2  
ATOM   1414 C C4     . DA    B 2 10 ? -11.286 -10.498 3.124   1.00 0.00 ? 21  DA    2 C4     2  
ATOM   1415 H "H5'"  . DA    B 2 10 ? -7.104  -13.906 4.126   1.00 0.00 ? 21  DA    2 "H5'"  2  
ATOM   1416 H "H5''" . DA    B 2 10 ? -7.512  -15.300 5.145   1.00 0.00 ? 21  DA    2 "H5''" 2  
ATOM   1417 H "H4'"  . DA    B 2 10 ? -8.021  -13.381 6.390   1.00 0.00 ? 21  DA    2 "H4'"  2  
ATOM   1418 H "H3'"  . DA    B 2 10 ? -9.974  -15.209 6.062   1.00 0.00 ? 21  DA    2 "H3'"  2  
ATOM   1419 H "H2'"  . DA    B 2 10 ? -11.231 -14.168 4.312   1.00 0.00 ? 21  DA    2 "H2'"  2  
ATOM   1420 H "H2''" . DA    B 2 10 ? -11.982 -13.404 5.700   1.00 0.00 ? 21  DA    2 "H2''" 2  
ATOM   1421 H "H1'"  . DA    B 2 10 ? -10.743 -11.418 5.490   1.00 0.00 ? 21  DA    2 "H1'"  2  
ATOM   1422 H H8     . DA    B 2 10 ? -10.330 -13.431 2.163   1.00 0.00 ? 21  DA    2 H8     2  
ATOM   1423 H H61    . DA    B 2 10 ? -11.986 -9.894  -0.766  1.00 0.00 ? 21  DA    2 H61    2  
ATOM   1424 H H62    . DA    B 2 10 ? -12.536 -8.254  -0.460  1.00 0.00 ? 21  DA    2 H62    2  
ATOM   1425 H H2     . DA    B 2 10 ? -12.255 -7.569  3.944   1.00 0.00 ? 21  DA    2 H2     2  
ATOM   1426 P P      . DG    B 2 11 ? -11.589 -13.894 8.153   1.00 0.00 ? 22  DG    2 P      2  
ATOM   1427 O OP1    . DG    B 2 11 ? -11.333 -14.167 9.590   1.00 0.00 ? 22  DG    2 OP1    2  
ATOM   1428 O OP2    . DG    B 2 11 ? -12.384 -14.860 7.354   1.00 0.00 ? 22  DG    2 OP2    2  
ATOM   1429 O "O5'"  . DG    B 2 11 ? -12.291 -12.469 8.046   1.00 0.00 ? 22  DG    2 "O5'"  2  
ATOM   1430 C "C5'"  . DG    B 2 11 ? -11.748 -11.338 8.725   1.00 0.00 ? 22  DG    2 "C5'"  2  
ATOM   1431 C "C4'"  . DG    B 2 11 ? -12.772 -10.230 8.805   1.00 0.00 ? 22  DG    2 "C4'"  2  
ATOM   1432 O "O4'"  . DG    B 2 11 ? -13.016 -9.693  7.477   1.00 0.00 ? 22  DG    2 "O4'"  2  
ATOM   1433 C "C3'"  . DG    B 2 11 ? -14.141 -10.693 9.302   1.00 0.00 ? 22  DG    2 "C3'"  2  
ATOM   1434 O "O3'"  . DG    B 2 11 ? -14.847 -9.647  9.982   1.00 0.00 ? 22  DG    2 "O3'"  2  
ATOM   1435 C "C2'"  . DG    B 2 11 ? -14.832 -11.048 8.002   1.00 0.00 ? 22  DG    2 "C2'"  2  
ATOM   1436 C "C1'"  . DG    B 2 11 ? -14.377 -9.906  7.127   1.00 0.00 ? 22  DG    2 "C1'"  2  
ATOM   1437 N N9     . DG    B 2 11 ? -14.457 -10.241 5.714   1.00 0.00 ? 22  DG    2 N9     2  
ATOM   1438 C C8     . DG    B 2 11 ? -14.128 -11.444 5.154   1.00 0.00 ? 22  DG    2 C8     2  
ATOM   1439 N N7     . DG    B 2 11 ? -14.343 -11.492 3.868   1.00 0.00 ? 22  DG    2 N7     2  
ATOM   1440 C C5     . DG    B 2 11 ? -14.855 -10.236 3.564   1.00 0.00 ? 22  DG    2 C5     2  
ATOM   1441 C C6     . DG    B 2 11 ? -15.280 -9.685  2.325   1.00 0.00 ? 22  DG    2 C6     2  
ATOM   1442 O O6     . DG    B 2 11 ? -15.303 -10.217 1.209   1.00 0.00 ? 22  DG    2 O6     2  
ATOM   1443 N N1     . DG    B 2 11 ? -15.717 -8.375  2.472   1.00 0.00 ? 22  DG    2 N1     2  
ATOM   1444 C C2     . DG    B 2 11 ? -15.747 -7.684  3.652   1.00 0.00 ? 22  DG    2 C2     2  
ATOM   1445 N N2     . DG    B 2 11 ? -16.191 -6.433  3.582   1.00 0.00 ? 22  DG    2 N2     2  
ATOM   1446 N N3     . DG    B 2 11 ? -15.367 -8.182  4.813   1.00 0.00 ? 22  DG    2 N3     2  
ATOM   1447 C C4     . DG    B 2 11 ? -14.932 -9.453  4.696   1.00 0.00 ? 22  DG    2 C4     2  
ATOM   1448 H "H5'"  . DG    B 2 11 ? -10.872 -10.975 8.188   1.00 0.00 ? 22  DG    2 "H5'"  2  
ATOM   1449 H "H5''" . DG    B 2 11 ? -11.454 -11.625 9.735   1.00 0.00 ? 22  DG    2 "H5''" 2  
ATOM   1450 H "H4'"  . DG    B 2 11 ? -12.409 -9.486  9.517   1.00 0.00 ? 22  DG    2 "H4'"  2  
ATOM   1451 H "H3'"  . DG    B 2 11 ? -14.046 -11.557 9.962   1.00 0.00 ? 22  DG    2 "H3'"  2  
ATOM   1452 H "HO3'" . DG    B 2 11 ? -15.243 -10.025 10.773  1.00 0.00 ? 22  DG    2 "HO3'" 2  
ATOM   1453 H "H2'"  . DG    B 2 11 ? -14.487 -12.012 7.629   1.00 0.00 ? 22  DG    2 "H2'"  2  
ATOM   1454 H "H2''" . DG    B 2 11 ? -15.905 -11.117 8.114   1.00 0.00 ? 22  DG    2 "H2''" 2  
ATOM   1455 H "H1'"  . DG    B 2 11 ? -14.941 -8.992  7.319   1.00 0.00 ? 22  DG    2 "H1'"  2  
ATOM   1456 H H8     . DG    B 2 11 ? -13.764 -12.281 5.735   1.00 0.00 ? 22  DG    2 H8     2  
ATOM   1457 H H1     . DG    B 2 11 ? -16.035 -7.896  1.639   1.00 0.00 ? 22  DG    2 H1     2  
ATOM   1458 H H21    . DG    B 2 11 ? -16.229 -5.883  4.425   1.00 0.00 ? 22  DG    2 H21    2  
ATOM   1459 H H22    . DG    B 2 11 ? -16.468 -6.032  2.693   1.00 0.00 ? 22  DG    2 H22    2  
HETATM 1460 O O02    . A1L1S C 3 .  ? 2.049   0.879   3.205   1.00 0.00 ? 101 A1L1S 1 O02    2  
HETATM 1461 C C15    . A1L1S C 3 .  ? 1.946   0.882   2.001   1.00 0.00 ? 101 A1L1S 1 C15    2  
HETATM 1462 N N05    . A1L1S C 3 .  ? 2.791   0.186   1.163   1.00 0.00 ? 101 A1L1S 1 N05    2  
HETATM 1463 C C16    . A1L1S C 3 .  ? 3.899   -0.614  1.444   1.00 0.00 ? 101 A1L1S 1 C16    2  
HETATM 1464 C C17    . A1L1S C 3 .  ? 4.552   -0.681  2.668   1.00 0.00 ? 101 A1L1S 1 C17    2  
HETATM 1465 C C18    . A1L1S C 3 .  ? 5.700   -1.459  2.766   1.00 0.00 ? 101 A1L1S 1 C18    2  
HETATM 1466 C C19    . A1L1S C 3 .  ? 6.120   -2.179  1.651   1.00 0.00 ? 101 A1L1S 1 C19    2  
HETATM 1467 C C21    . A1L1S C 3 .  ? 7.274   -2.954  1.743   1.00 0.00 ? 101 A1L1S 1 C21    2  
HETATM 1468 C C22    . A1L1S C 3 .  ? 7.671   -3.687  0.633   1.00 0.00 ? 101 A1L1S 1 C22    2  
HETATM 1469 C C23    . A1L1S C 3 .  ? 6.919   -3.592  -0.529  1.00 0.00 ? 101 A1L1S 1 C23    2  
HETATM 1470 C C24    . A1L1S C 3 .  ? 7.309   -4.414  -1.742  1.00 0.00 ? 101 A1L1S 1 C24    2  
HETATM 1471 N N07    . A1L1S C 3 .  ? 5.812   -2.823  -0.619  1.00 0.00 ? 101 A1L1S 1 N07    2  
HETATM 1472 C C20    . A1L1S C 3 .  ? 5.407   -2.103  0.450   1.00 0.00 ? 101 A1L1S 1 C20    2  
HETATM 1473 N N06    . A1L1S C 3 .  ? 4.317   -1.308  0.363   1.00 0.00 ? 101 A1L1S 1 N06    2  
HETATM 1474 C C14    . A1L1S C 3 .  ? 0.873   1.778   1.396   1.00 0.00 ? 101 A1L1S 1 C14    2  
HETATM 1475 C C13    . A1L1S C 3 .  ? 0.382   2.829   2.409   1.00 0.00 ? 101 A1L1S 1 C13    2  
HETATM 1476 N N04    . A1L1S C 3 .  ? -0.875  2.388   3.185   1.00 0.00 ? 101 A1L1S 1 N04    2  
HETATM 1477 C C12    . A1L1S C 3 .  ? -1.751  1.420   2.370   1.00 0.00 ? 101 A1L1S 1 C12    2  
HETATM 1478 C C11    . A1L1S C 3 .  ? -1.006  0.131   1.969   1.00 0.00 ? 101 A1L1S 1 C11    2  
HETATM 1479 C C10    . A1L1S C 3 .  ? -1.243  -0.201  0.501   1.00 0.00 ? 101 A1L1S 1 C10    2  
HETATM 1480 O O01    . A1L1S C 3 .  ? -1.810  0.640   -0.153  1.00 0.00 ? 101 A1L1S 1 O01    2  
HETATM 1481 N N03    . A1L1S C 3 .  ? -0.913  -1.441  0.006   1.00 0.00 ? 101 A1L1S 1 N03    2  
HETATM 1482 C C09    . A1L1S C 3 .  ? -1.070  -1.952  -1.281  1.00 0.00 ? 101 A1L1S 1 C09    2  
HETATM 1483 C C08    . A1L1S C 3 .  ? -1.915  -1.410  -2.242  1.00 0.00 ? 101 A1L1S 1 C08    2  
HETATM 1484 C C07    . A1L1S C 3 .  ? -2.024  -2.053  -3.466  1.00 0.00 ? 101 A1L1S 1 C07    2  
HETATM 1485 C C05    . A1L1S C 3 .  ? -1.212  -3.153  -3.714  1.00 0.00 ? 101 A1L1S 1 C05    2  
HETATM 1486 C C06    . A1L1S C 3 .  ? -0.355  -3.643  -2.727  1.00 0.00 ? 101 A1L1S 1 C06    2  
HETATM 1487 N N02    . A1L1S C 3 .  ? -0.311  -3.044  -1.517  1.00 0.00 ? 101 A1L1S 1 N02    2  
HETATM 1488 C C04    . A1L1S C 3 .  ? -1.244  -3.731  -4.978  1.00 0.00 ? 101 A1L1S 1 C04    2  
HETATM 1489 C C03    . A1L1S C 3 .  ? -0.414  -4.811  -5.239  1.00 0.00 ? 101 A1L1S 1 C03    2  
HETATM 1490 C C02    . A1L1S C 3 .  ? 0.413   -5.270  -4.224  1.00 0.00 ? 101 A1L1S 1 C02    2  
HETATM 1491 N N01    . A1L1S C 3 .  ? 0.447   -4.697  -3.001  1.00 0.00 ? 101 A1L1S 1 N01    2  
HETATM 1492 C C01    . A1L1S C 3 .  ? 1.362   -6.420  -4.495  1.00 0.00 ? 101 A1L1S 1 C01    2  
HETATM 1493 H H15    . A1L1S C 3 .  ? 2.547   0.206   0.180   1.00 0.00 ? 101 A1L1S 1 H15    2  
HETATM 1494 H H16    . A1L1S C 3 .  ? 4.181   -0.102  3.546   1.00 0.00 ? 101 A1L1S 1 H16    2  
HETATM 1495 H H17    . A1L1S C 3 .  ? 6.276   -1.505  3.723   1.00 0.00 ? 101 A1L1S 1 H17    2  
HETATM 1496 H H18    . A1L1S C 3 .  ? 7.873   -2.990  2.691   1.00 0.00 ? 101 A1L1S 1 H18    2  
HETATM 1497 H H19    . A1L1S C 3 .  ? 8.579   -4.337  0.674   1.00 0.00 ? 101 A1L1S 1 H19    2  
HETATM 1498 H H43    . A1L1S C 3 .  ? 7.384   -3.858  -2.703  1.00 0.00 ? 101 A1L1S 1 H43    2  
HETATM 1499 H H41    . A1L1S C 3 .  ? 6.629   -5.250  -2.020  1.00 0.00 ? 101 A1L1S 1 H41    2  
HETATM 1500 H H42    . A1L1S C 3 .  ? 8.299   -4.920  -1.716  1.00 0.00 ? 101 A1L1S 1 H42    2  
HETATM 1501 H H14    . A1L1S C 3 .  ? 1.615   2.457   0.921   1.00 0.00 ? 101 A1L1S 1 H14    2  
HETATM 1502 H H13    . A1L1S C 3 .  ? 0.396   1.553   0.416   1.00 0.00 ? 101 A1L1S 1 H13    2  
HETATM 1503 H H12    . A1L1S C 3 .  ? 0.132   3.777   1.921   1.00 0.00 ? 101 A1L1S 1 H12    2  
HETATM 1504 H H11    . A1L1S C 3 .  ? 1.148   3.083   3.149   1.00 0.00 ? 101 A1L1S 1 H11    2  
HETATM 1505 H H20    . A1L1S C 3 .  ? -1.429  3.220   3.438   1.00 0.00 ? 101 A1L1S 1 H20    2  
HETATM 1506 H H09    . A1L1S C 3 .  ? -2.651  1.218   2.960   1.00 0.00 ? 101 A1L1S 1 H09    2  
HETATM 1507 H H10    . A1L1S C 3 .  ? -2.104  1.979   1.497   1.00 0.00 ? 101 A1L1S 1 H10    2  
HETATM 1508 H H07    . A1L1S C 3 .  ? -0.102  -0.253  2.490   1.00 0.00 ? 101 A1L1S 1 H07    2  
HETATM 1509 H H08    . A1L1S C 3 .  ? -1.672  -0.648  2.404   1.00 0.00 ? 101 A1L1S 1 H08    2  
HETATM 1510 H H06    . A1L1S C 3 .  ? -0.363  -2.032  0.617   1.00 0.00 ? 101 A1L1S 1 H06    2  
HETATM 1511 H H05    . A1L1S C 3 .  ? -2.520  -0.498  -2.023  1.00 0.00 ? 101 A1L1S 1 H05    2  
HETATM 1512 H H04    . A1L1S C 3 .  ? -2.741  -1.686  -4.240  1.00 0.00 ? 101 A1L1S 1 H04    2  
HETATM 1513 H H03    . A1L1S C 3 .  ? -1.924  -3.334  -5.767  1.00 0.00 ? 101 A1L1S 1 H03    2  
HETATM 1514 H H02    . A1L1S C 3 .  ? -0.407  -5.296  -6.246  1.00 0.00 ? 101 A1L1S 1 H02    2  
HETATM 1515 H H31    . A1L1S C 3 .  ? 2.370   -6.151  -4.882  1.00 0.00 ? 101 A1L1S 1 H31    2  
HETATM 1516 H H32    . A1L1S C 3 .  ? 1.032   -7.181  -5.237  1.00 0.00 ? 101 A1L1S 1 H32    2  
HETATM 1517 H H33    . A1L1S C 3 .  ? 1.623   -7.069  -3.629  1.00 0.00 ? 101 A1L1S 1 H33    2  
HETATM 1518 H H21    . A1L1S C 3 .  ? -0.588  1.928   4.062   1.00 0.00 ? 101 A1L1S 1 H21    2  
ATOM   1519 O "O5'"  . DC    A 1 1  ? -20.253 -4.715  -3.944  1.00 0.00 ? 1   DC    1 "O5'"  3  
ATOM   1520 C "C5'"  . DC    A 1 1  ? -20.166 -5.479  -2.733  1.00 0.00 ? 1   DC    1 "C5'"  3  
ATOM   1521 C "C4'"  . DC    A 1 1  ? -19.761 -4.602  -1.571  1.00 0.00 ? 1   DC    1 "C4'"  3  
ATOM   1522 O "O4'"  . DC    A 1 1  ? -19.422 -5.454  -0.450  1.00 0.00 ? 1   DC    1 "O4'"  3  
ATOM   1523 C "C3'"  . DC    A 1 1  ? -18.536 -3.727  -1.826  1.00 0.00 ? 1   DC    1 "C3'"  3  
ATOM   1524 O "O3'"  . DC    A 1 1  ? -18.669 -2.462  -1.169  1.00 0.00 ? 1   DC    1 "O3'"  3  
ATOM   1525 C "C2'"  . DC    A 1 1  ? -17.389 -4.529  -1.238  1.00 0.00 ? 1   DC    1 "C2'"  3  
ATOM   1526 C "C1'"  . DC    A 1 1  ? -18.032 -5.387  -0.164  1.00 0.00 ? 1   DC    1 "C1'"  3  
ATOM   1527 N N1     . DC    A 1 1  ? -17.512 -6.761  -0.125  1.00 0.00 ? 1   DC    1 N1     3  
ATOM   1528 C C2     . DC    A 1 1  ? -16.977 -7.242  1.066   1.00 0.00 ? 1   DC    1 C2     3  
ATOM   1529 O O2     . DC    A 1 1  ? -16.974 -6.505  2.059   1.00 0.00 ? 1   DC    1 O2     3  
ATOM   1530 N N3     . DC    A 1 1  ? -16.475 -8.496  1.109   1.00 0.00 ? 1   DC    1 N3     3  
ATOM   1531 C C4     . DC    A 1 1  ? -16.498 -9.260  0.017   1.00 0.00 ? 1   DC    1 C4     3  
ATOM   1532 N N4     . DC    A 1 1  ? -15.984 -10.485 0.106   1.00 0.00 ? 1   DC    1 N4     3  
ATOM   1533 C C5     . DC    A 1 1  ? -17.047 -8.799  -1.214  1.00 0.00 ? 1   DC    1 C5     3  
ATOM   1534 C C6     . DC    A 1 1  ? -17.540 -7.554  -1.239  1.00 0.00 ? 1   DC    1 C6     3  
ATOM   1535 H "H5'"  . DC    A 1 1  ? -19.425 -6.270  -2.854  1.00 0.00 ? 1   DC    1 "H5'"  3  
ATOM   1536 H "H5''" . DC    A 1 1  ? -21.133 -5.930  -2.516  1.00 0.00 ? 1   DC    1 "H5''" 3  
ATOM   1537 H "H4'"  . DC    A 1 1  ? -20.592 -3.926  -1.362  1.00 0.00 ? 1   DC    1 "H4'"  3  
ATOM   1538 H "H3'"  . DC    A 1 1  ? -18.397 -3.556  -2.893  1.00 0.00 ? 1   DC    1 "H3'"  3  
ATOM   1539 H "H2'"  . DC    A 1 1  ? -16.892 -5.127  -2.001  1.00 0.00 ? 1   DC    1 "H2'"  3  
ATOM   1540 H "H2''" . DC    A 1 1  ? -16.639 -3.877  -0.791  1.00 0.00 ? 1   DC    1 "H2''" 3  
ATOM   1541 H "H1'"  . DC    A 1 1  ? -17.910 -4.941  0.825   1.00 0.00 ? 1   DC    1 "H1'"  3  
ATOM   1542 H H41    . DC    A 1 1  ? -15.976 -11.101 -0.692  1.00 0.00 ? 1   DC    1 H41    3  
ATOM   1543 H H42    . DC    A 1 1  ? -15.595 -10.802 0.989   1.00 0.00 ? 1   DC    1 H42    3  
ATOM   1544 H H5     . DC    A 1 1  ? -17.068 -9.434  -2.099  1.00 0.00 ? 1   DC    1 H5     3  
ATOM   1545 H H6     . DC    A 1 1  ? -17.971 -7.168  -2.163  1.00 0.00 ? 1   DC    1 H6     3  
ATOM   1546 H "HO5'" . DC    A 1 1  ? -19.706 -3.933  -3.827  1.00 0.00 ? 1   DC    1 "HO5'" 3  
ATOM   1547 P P      . DT    A 1 2  ? -17.457 -1.404  -1.224  1.00 0.00 ? 2   DT    1 P      3  
ATOM   1548 O OP1    . DT    A 1 2  ? -18.031 -0.040  -1.329  1.00 0.00 ? 2   DT    1 OP1    3  
ATOM   1549 O OP2    . DT    A 1 2  ? -16.494 -1.875  -2.252  1.00 0.00 ? 2   DT    1 OP2    3  
ATOM   1550 O "O5'"  . DT    A 1 2  ? -16.760 -1.535  0.201   1.00 0.00 ? 2   DT    1 "O5'"  3  
ATOM   1551 C "C5'"  . DT    A 1 2  ? -17.358 -0.948  1.357   1.00 0.00 ? 2   DT    1 "C5'"  3  
ATOM   1552 C "C4'"  . DT    A 1 2  ? -16.376 -0.926  2.506   1.00 0.00 ? 2   DT    1 "C4'"  3  
ATOM   1553 O "O4'"  . DT    A 1 2  ? -15.900 -2.278  2.740   1.00 0.00 ? 2   DT    1 "O4'"  3  
ATOM   1554 C "C3'"  . DT    A 1 2  ? -15.125 -0.092  2.226   1.00 0.00 ? 2   DT    1 "C3'"  3  
ATOM   1555 O "O3'"  . DT    A 1 2  ? -14.612 0.518   3.418   1.00 0.00 ? 2   DT    1 "O3'"  3  
ATOM   1556 C "C2'"  . DT    A 1 2  ? -14.175 -1.133  1.678   1.00 0.00 ? 2   DT    1 "C2'"  3  
ATOM   1557 C "C1'"  . DT    A 1 2  ? -14.494 -2.339  2.537   1.00 0.00 ? 2   DT    1 "C1'"  3  
ATOM   1558 N N1     . DT    A 1 2  ? -14.158 -3.581  1.840   1.00 0.00 ? 2   DT    1 N1     3  
ATOM   1559 C C2     . DT    A 1 2  ? -13.545 -4.618  2.498   1.00 0.00 ? 2   DT    1 C2     3  
ATOM   1560 O O2     . DT    A 1 2  ? -13.270 -4.588  3.685   1.00 0.00 ? 2   DT    1 O2     3  
ATOM   1561 N N3     . DT    A 1 2  ? -13.265 -5.702  1.708   1.00 0.00 ? 2   DT    1 N3     3  
ATOM   1562 C C4     . DT    A 1 2  ? -13.531 -5.843  0.362   1.00 0.00 ? 2   DT    1 C4     3  
ATOM   1563 O O4     . DT    A 1 2  ? -13.232 -6.880  -0.217  1.00 0.00 ? 2   DT    1 O4     3  
ATOM   1564 C C5     . DT    A 1 2  ? -14.164 -4.706  -0.261  1.00 0.00 ? 2   DT    1 C5     3  
ATOM   1565 C C7     . DT    A 1 2  ? -14.432 -4.743  -1.732  1.00 0.00 ? 2   DT    1 C7     3  
ATOM   1566 C C6     . DT    A 1 2  ? -14.435 -3.641  0.502   1.00 0.00 ? 2   DT    1 C6     3  
ATOM   1567 H "H5'"  . DT    A 1 2  ? -18.234 -1.526  1.648   1.00 0.00 ? 2   DT    1 "H5'"  3  
ATOM   1568 H "H5''" . DT    A 1 2  ? -17.664 0.073   1.131   1.00 0.00 ? 2   DT    1 "H5''" 3  
ATOM   1569 H "H4'"  . DT    A 1 2  ? -16.875 -0.480  3.370   1.00 0.00 ? 2   DT    1 "H4'"  3  
ATOM   1570 H "H3'"  . DT    A 1 2  ? -15.336 0.685   1.490   1.00 0.00 ? 2   DT    1 "H3'"  3  
ATOM   1571 H "H2'"  . DT    A 1 2  ? -14.374 -1.307  0.634   1.00 0.00 ? 2   DT    1 "H2'"  3  
ATOM   1572 H "H2''" . DT    A 1 2  ? -13.158 -0.829  1.739   1.00 0.00 ? 2   DT    1 "H2''" 3  
ATOM   1573 H "H1'"  . DT    A 1 2  ? -13.990 -2.310  3.505   1.00 0.00 ? 2   DT    1 "H1'"  3  
ATOM   1574 H H3     . DT    A 1 2  ? -12.807 -6.484  2.159   1.00 0.00 ? 2   DT    1 H3     3  
ATOM   1575 H H71    . DT    A 1 2  ? -15.176 -3.985  -1.986  1.00 0.00 ? 2   DT    1 H71    3  
ATOM   1576 H H72    . DT    A 1 2  ? -13.509 -4.540  -2.276  1.00 0.00 ? 2   DT    1 H72    3  
ATOM   1577 H H73    . DT    A 1 2  ? -14.808 -5.727  -2.010  1.00 0.00 ? 2   DT    1 H73    3  
ATOM   1578 H H6     . DT    A 1 2  ? -14.846 -2.751  0.036   1.00 0.00 ? 2   DT    1 H6     3  
ATOM   1579 P P      . DA    A 1 3  ? -13.275 1.417   3.342   1.00 0.00 ? 3   DA    1 P      3  
ATOM   1580 O OP1    . DA    A 1 3  ? -13.454 2.548   4.289   1.00 0.00 ? 3   DA    1 OP1    3  
ATOM   1581 O OP2    . DA    A 1 3  ? -12.963 1.697   1.917   1.00 0.00 ? 3   DA    1 OP2    3  
ATOM   1582 O "O5'"  . DA    A 1 3  ? -12.127 0.474   3.920   1.00 0.00 ? 3   DA    1 "O5'"  3  
ATOM   1583 C "C5'"  . DA    A 1 3  ? -12.028 0.256   5.326   1.00 0.00 ? 3   DA    1 "C5'"  3  
ATOM   1584 C "C4'"  . DA    A 1 3  ? -10.873 -0.660  5.664   1.00 0.00 ? 3   DA    1 "C4'"  3  
ATOM   1585 O "O4'"  . DA    A 1 3  ? -10.912 -1.846  4.828   1.00 0.00 ? 3   DA    1 "O4'"  3  
ATOM   1586 C "C3'"  . DA    A 1 3  ? -9.487  -0.055  5.436   1.00 0.00 ? 3   DA    1 "C3'"  3  
ATOM   1587 O "O3'"  . DA    A 1 3  ? -8.592  -0.506  6.465   1.00 0.00 ? 3   DA    1 "O3'"  3  
ATOM   1588 C "C2'"  . DA    A 1 3  ? -9.102  -0.565  4.060   1.00 0.00 ? 3   DA    1 "C2'"  3  
ATOM   1589 C "C1'"  . DA    A 1 3  ? -9.735  -1.938  4.039   1.00 0.00 ? 3   DA    1 "C1'"  3  
ATOM   1590 N N9     . DA    A 1 3  ? -10.103 -2.413  2.708   1.00 0.00 ? 3   DA    1 N9     3  
ATOM   1591 C C8     . DA    A 1 3  ? -10.761 -1.754  1.698   1.00 0.00 ? 3   DA    1 C8     3  
ATOM   1592 N N7     . DA    A 1 3  ? -10.925 -2.477  0.615   1.00 0.00 ? 3   DA    1 N7     3  
ATOM   1593 C C5     . DA    A 1 3  ? -10.324 -3.689  0.931   1.00 0.00 ? 3   DA    1 C5     3  
ATOM   1594 C C6     . DA    A 1 3  ? -10.152 -4.886  0.207   1.00 0.00 ? 3   DA    1 C6     3  
ATOM   1595 N N6     . DA    A 1 3  ? -10.581 -5.074  -1.042  1.00 0.00 ? 3   DA    1 N6     3  
ATOM   1596 N N1     . DA    A 1 3  ? -9.511  -5.903  0.820   1.00 0.00 ? 3   DA    1 N1     3  
ATOM   1597 C C2     . DA    A 1 3  ? -9.071  -5.724  2.071   1.00 0.00 ? 3   DA    1 C2     3  
ATOM   1598 N N3     . DA    A 1 3  ? -9.168  -4.652  2.852   1.00 0.00 ? 3   DA    1 N3     3  
ATOM   1599 C C4     . DA    A 1 3  ? -9.813  -3.660  2.215   1.00 0.00 ? 3   DA    1 C4     3  
ATOM   1600 H "H5'"  . DA    A 1 3  ? -12.954 -0.195  5.686   1.00 0.00 ? 3   DA    1 "H5'"  3  
ATOM   1601 H "H5''" . DA    A 1 3  ? -11.881 1.209   5.831   1.00 0.00 ? 3   DA    1 "H5''" 3  
ATOM   1602 H "H4'"  . DA    A 1 3  ? -10.939 -0.887  6.730   1.00 0.00 ? 3   DA    1 "H4'"  3  
ATOM   1603 H "H3'"  . DA    A 1 3  ? -9.532  1.034   5.461   1.00 0.00 ? 3   DA    1 "H3'"  3  
ATOM   1604 H "H2'"  . DA    A 1 3  ? -9.491  0.083   3.275   1.00 0.00 ? 3   DA    1 "H2'"  3  
ATOM   1605 H "H2''" . DA    A 1 3  ? -8.018  -0.607  3.943   1.00 0.00 ? 3   DA    1 "H2''" 3  
ATOM   1606 H "H1'"  . DA    A 1 3  ? -9.077  -2.676  4.502   1.00 0.00 ? 3   DA    1 "H1'"  3  
ATOM   1607 H H8     . DA    A 1 3  ? -11.089 -0.727  1.778   1.00 0.00 ? 3   DA    1 H8     3  
ATOM   1608 H H61    . DA    A 1 3  ? -11.062 -4.336  -1.534  1.00 0.00 ? 3   DA    1 H61    3  
ATOM   1609 H H62    . DA    A 1 3  ? -10.428 -5.976  -1.477  1.00 0.00 ? 3   DA    1 H62    3  
ATOM   1610 H H2     . DA    A 1 3  ? -8.560  -6.580  2.514   1.00 0.00 ? 3   DA    1 H2     3  
ATOM   1611 P P      . DA    A 1 4  ? -6.996  -0.377  6.274   1.00 0.00 ? 4   DA    1 P      3  
ATOM   1612 O OP1    . DA    A 1 4  ? -6.416  -0.022  7.592   1.00 0.00 ? 4   DA    1 OP1    3  
ATOM   1613 O OP2    . DA    A 1 4  ? -6.717  0.480   5.093   1.00 0.00 ? 4   DA    1 OP2    3  
ATOM   1614 O "O5'"  . DA    A 1 4  ? -6.530  -1.860  5.917   1.00 0.00 ? 4   DA    1 "O5'"  3  
ATOM   1615 C "C5'"  . DA    A 1 4  ? -6.887  -2.948  6.772   1.00 0.00 ? 4   DA    1 "C5'"  3  
ATOM   1616 C "C4'"  . DA    A 1 4  ? -6.027  -4.160  6.492   1.00 0.00 ? 4   DA    1 "C4'"  3  
ATOM   1617 O "O4'"  . DA    A 1 4  ? -6.338  -4.681  5.175   1.00 0.00 ? 4   DA    1 "O4'"  3  
ATOM   1618 C "C3'"  . DA    A 1 4  ? -4.523  -3.885  6.482   1.00 0.00 ? 4   DA    1 "C3'"  3  
ATOM   1619 O "O3'"  . DA    A 1 4  ? -3.796  -5.015  6.979   1.00 0.00 ? 4   DA    1 "O3'"  3  
ATOM   1620 C "C2'"  . DA    A 1 4  ? -4.222  -3.667  5.014   1.00 0.00 ? 4   DA    1 "C2'"  3  
ATOM   1621 C "C1'"  . DA    A 1 4  ? -5.200  -4.603  4.333   1.00 0.00 ? 4   DA    1 "C1'"  3  
ATOM   1622 N N9     . DA    A 1 4  ? -5.628  -4.148  3.024   1.00 0.00 ? 4   DA    1 N9     3  
ATOM   1623 C C8     . DA    A 1 4  ? -5.992  -2.884  2.774   1.00 0.00 ? 4   DA    1 C8     3  
ATOM   1624 N N7     . DA    A 1 4  ? -6.305  -2.647  1.521   1.00 0.00 ? 4   DA    1 N7     3  
ATOM   1625 C C5     . DA    A 1 4  ? -6.132  -3.880  0.906   1.00 0.00 ? 4   DA    1 C5     3  
ATOM   1626 C C6     . DA    A 1 4  ? -6.295  -4.319  -0.421  1.00 0.00 ? 4   DA    1 C6     3  
ATOM   1627 N N6     . DA    A 1 4  ? -6.684  -3.532  -1.424  1.00 0.00 ? 4   DA    1 N6     3  
ATOM   1628 N N1     . DA    A 1 4  ? -6.040  -5.617  -0.687  1.00 0.00 ? 4   DA    1 N1     3  
ATOM   1629 C C2     . DA    A 1 4  ? -5.645  -6.413  0.318   1.00 0.00 ? 4   DA    1 C2     3  
ATOM   1630 N N3     . DA    A 1 4  ? -5.450  -6.115  1.601   1.00 0.00 ? 4   DA    1 N3     3  
ATOM   1631 C C4     . DA    A 1 4  ? -5.715  -4.818  1.829   1.00 0.00 ? 4   DA    1 C4     3  
ATOM   1632 H "H5'"  . DA    A 1 4  ? -7.933  -3.209  6.611   1.00 0.00 ? 4   DA    1 "H5'"  3  
ATOM   1633 H "H5''" . DA    A 1 4  ? -6.752  -2.652  7.812   1.00 0.00 ? 4   DA    1 "H5''" 3  
ATOM   1634 H "H4'"  . DA    A 1 4  ? -6.206  -4.880  7.292   1.00 0.00 ? 4   DA    1 "H4'"  3  
ATOM   1635 H "H3'"  . DA    A 1 4  ? -4.279  -3.008  7.083   1.00 0.00 ? 4   DA    1 "H3'"  3  
ATOM   1636 H "H2'"  . DA    A 1 4  ? -4.378  -2.626  4.727   1.00 0.00 ? 4   DA    1 "H2'"  3  
ATOM   1637 H "H2''" . DA    A 1 4  ? -3.190  -3.921  4.780   1.00 0.00 ? 4   DA    1 "H2''" 3  
ATOM   1638 H "H1'"  . DA    A 1 4  ? -4.789  -5.576  4.230   1.00 0.00 ? 4   DA    1 "H1'"  3  
ATOM   1639 H H8     . DA    A 1 4  ? -6.005  -2.153  3.548   1.00 0.00 ? 4   DA    1 H8     3  
ATOM   1640 H H61    . DA    A 1 4  ? -6.882  -2.556  -1.253  1.00 0.00 ? 4   DA    1 H61    3  
ATOM   1641 H H62    . DA    A 1 4  ? -6.772  -3.925  -2.353  1.00 0.00 ? 4   DA    1 H62    3  
ATOM   1642 H H2     . DA    A 1 4  ? -5.461  -7.454  0.045   1.00 0.00 ? 4   DA    1 H2     3  
ATOM   1643 P P      . DC    A 1 5  ? -2.386  -4.793  7.720   1.00 0.00 ? 5   DC    1 P      3  
ATOM   1644 O OP1    . DC    A 1 5  ? -2.444  -5.489  9.029   1.00 0.00 ? 5   DC    1 OP1    3  
ATOM   1645 O OP2    . DC    A 1 5  ? -2.075  -3.342  7.675   1.00 0.00 ? 5   DC    1 OP2    3  
ATOM   1646 O "O5'"  . DC    A 1 5  ? -1.323  -5.556  6.807   1.00 0.00 ? 5   DC    1 "O5'"  3  
ATOM   1647 C "C5'"  . DC    A 1 5  ? -0.387  -6.463  7.397   1.00 0.00 ? 5   DC    1 "C5'"  3  
ATOM   1648 C "C4'"  . DC    A 1 5  ? 0.609   -6.961  6.372   1.00 0.00 ? 5   DC    1 "C4'"  3  
ATOM   1649 O "O4'"  . DC    A 1 5  ? 0.003   -7.012  5.055   1.00 0.00 ? 5   DC    1 "O4'"  3  
ATOM   1650 C "C3'"  . DC    A 1 5  ? 1.835   -6.060  6.215   1.00 0.00 ? 5   DC    1 "C3'"  3  
ATOM   1651 O "O3'"  . DC    A 1 5  ? 2.998   -6.822  5.871   1.00 0.00 ? 5   DC    1 "O3'"  3  
ATOM   1652 C "C2'"  . DC    A 1 5  ? 1.442   -5.161  5.061   1.00 0.00 ? 5   DC    1 "C2'"  3  
ATOM   1653 C "C1'"  . DC    A 1 5  ? 0.684   -6.127  4.175   1.00 0.00 ? 5   DC    1 "C1'"  3  
ATOM   1654 N N1     . DC    A 1 5  ? -0.306  -5.487  3.304   1.00 0.00 ? 5   DC    1 N1     3  
ATOM   1655 C C2     . DC    A 1 5  ? -0.417  -5.910  1.980   1.00 0.00 ? 5   DC    1 C2     3  
ATOM   1656 O O2     . DC    A 1 5  ? 0.310   -6.831  1.581   1.00 0.00 ? 5   DC    1 O2     3  
ATOM   1657 N N3     . DC    A 1 5  ? -1.313  -5.308  1.166   1.00 0.00 ? 5   DC    1 N3     3  
ATOM   1658 C C4     . DC    A 1 5  ? -2.075  -4.319  1.635   1.00 0.00 ? 5   DC    1 C4     3  
ATOM   1659 N N4     . DC    A 1 5  ? -2.939  -3.750  0.800   1.00 0.00 ? 5   DC    1 N4     3  
ATOM   1660 C C5     . DC    A 1 5  ? -1.983  -3.869  2.983   1.00 0.00 ? 5   DC    1 C5     3  
ATOM   1661 C C6     . DC    A 1 5  ? -1.094  -4.479  3.775   1.00 0.00 ? 5   DC    1 C6     3  
ATOM   1662 H "H5'"  . DC    A 1 5  ? -0.921  -7.315  7.816   1.00 0.00 ? 5   DC    1 "H5'"  3  
ATOM   1663 H "H5''" . DC    A 1 5  ? 0.154   -5.958  8.197   1.00 0.00 ? 5   DC    1 "H5''" 3  
ATOM   1664 H "H4'"  . DC    A 1 5  ? 0.979   -7.931  6.717   1.00 0.00 ? 5   DC    1 "H4'"  3  
ATOM   1665 H "H3'"  . DC    A 1 5  ? 2.029   -5.495  7.127   1.00 0.00 ? 5   DC    1 "H3'"  3  
ATOM   1666 H "H2'"  . DC    A 1 5  ? 0.820   -4.332  5.397   1.00 0.00 ? 5   DC    1 "H2'"  3  
ATOM   1667 H "H2''" . DC    A 1 5  ? 2.318   -4.738  4.571   1.00 0.00 ? 5   DC    1 "H2''" 3  
ATOM   1668 H "H1'"  . DC    A 1 5  ? 1.364   -6.715  3.561   1.00 0.00 ? 5   DC    1 "H1'"  3  
ATOM   1669 H H41    . DC    A 1 5  ? -3.532  -2.997  1.112   1.00 0.00 ? 5   DC    1 H41    3  
ATOM   1670 H H42    . DC    A 1 5  ? -3.013  -4.084  -0.157  1.00 0.00 ? 5   DC    1 H42    3  
ATOM   1671 H H5     . DC    A 1 5  ? -2.610  -3.059  3.353   1.00 0.00 ? 5   DC    1 H5     3  
ATOM   1672 H H6     . DC    A 1 5  ? -0.995  -4.164  4.814   1.00 0.00 ? 5   DC    1 H6     3  
ATOM   1673 P P      . DG    A 1 6  ? 3.697   -7.756  6.976   1.00 0.00 ? 6   DG    1 P      3  
ATOM   1674 O OP1    . DG    A 1 6  ? 3.031   -9.082  6.946   1.00 0.00 ? 6   DG    1 OP1    3  
ATOM   1675 O OP2    . DG    A 1 6  ? 3.735   -6.981  8.243   1.00 0.00 ? 6   DG    1 OP2    3  
ATOM   1676 O "O5'"  . DG    A 1 6  ? 5.191   -7.930  6.449   1.00 0.00 ? 6   DG    1 "O5'"  3  
ATOM   1677 C "C5'"  . DG    A 1 6  ? 5.937   -6.814  5.954   1.00 0.00 ? 6   DG    1 "C5'"  3  
ATOM   1678 C "C4'"  . DG    A 1 6  ? 6.677   -7.199  4.694   1.00 0.00 ? 6   DG    1 "C4'"  3  
ATOM   1679 O "O4'"  . DG    A 1 6  ? 5.722   -7.719  3.735   1.00 0.00 ? 6   DG    1 "O4'"  3  
ATOM   1680 C "C3'"  . DG    A 1 6  ? 7.393   -6.050  3.977   1.00 0.00 ? 6   DG    1 "C3'"  3  
ATOM   1681 O "O3'"  . DG    A 1 6  ? 8.781   -6.019  4.326   1.00 0.00 ? 6   DG    1 "O3'"  3  
ATOM   1682 C "C2'"  . DG    A 1 6  ? 7.224   -6.401  2.511   1.00 0.00 ? 6   DG    1 "C2'"  3  
ATOM   1683 C "C1'"  . DG    A 1 6  ? 5.835   -7.000  2.520   1.00 0.00 ? 6   DG    1 "C1'"  3  
ATOM   1684 N N9     . DG    A 1 6  ? 4.788   -5.986  2.489   1.00 0.00 ? 6   DG    1 N9     3  
ATOM   1685 C C8     . DG    A 1 6  ? 4.438   -5.132  3.505   1.00 0.00 ? 6   DG    1 C8     3  
ATOM   1686 N N7     . DG    A 1 6  ? 3.489   -4.301  3.175   1.00 0.00 ? 6   DG    1 N7     3  
ATOM   1687 C C5     . DG    A 1 6  ? 3.185   -4.636  1.863   1.00 0.00 ? 6   DG    1 C5     3  
ATOM   1688 C C6     . DG    A 1 6  ? 2.232   -4.084  0.973   1.00 0.00 ? 6   DG    1 C6     3  
ATOM   1689 O O6     . DG    A 1 6  ? 1.438   -3.157  1.170   1.00 0.00 ? 6   DG    1 O6     3  
ATOM   1690 N N1     . DG    A 1 6  ? 2.256   -4.723  -0.260  1.00 0.00 ? 6   DG    1 N1     3  
ATOM   1691 C C2     . DG    A 1 6  ? 3.086   -5.758  -0.593  1.00 0.00 ? 6   DG    1 C2     3  
ATOM   1692 N N2     . DG    A 1 6  ? 2.956   -6.236  -1.823  1.00 0.00 ? 6   DG    1 N2     3  
ATOM   1693 N N3     . DG    A 1 6  ? 3.979   -6.286  0.225   1.00 0.00 ? 6   DG    1 N3     3  
ATOM   1694 C C4     . DG    A 1 6  ? 3.974   -5.679  1.428   1.00 0.00 ? 6   DG    1 C4     3  
ATOM   1695 H "H5'"  . DG    A 1 6  ? 6.657   -6.491  6.706   1.00 0.00 ? 6   DG    1 "H5'"  3  
ATOM   1696 H "H5''" . DG    A 1 6  ? 5.258   -5.991  5.733   1.00 0.00 ? 6   DG    1 "H5''" 3  
ATOM   1697 H "H4'"  . DG    A 1 6  ? 7.446   -7.924  4.970   1.00 0.00 ? 6   DG    1 "H4'"  3  
ATOM   1698 H "H3'"  . DG    A 1 6  ? 6.940   -5.090  4.223   1.00 0.00 ? 6   DG    1 "H3'"  3  
ATOM   1699 H "H2'"  . DG    A 1 6  ? 7.279   -5.514  1.887   1.00 0.00 ? 6   DG    1 "H2'"  3  
ATOM   1700 H "H2''" . DG    A 1 6  ? 8.012   -7.064  2.178   1.00 0.00 ? 6   DG    1 "H2''" 3  
ATOM   1701 H "H1'"  . DG    A 1 6  ? 5.689   -7.691  1.690   1.00 0.00 ? 6   DG    1 "H1'"  3  
ATOM   1702 H H8     . DG    A 1 6  ? 4.901   -5.148  4.480   1.00 0.00 ? 6   DG    1 H8     3  
ATOM   1703 H H1     . DG    A 1 6  ? 1.604   -4.387  -0.958  1.00 0.00 ? 6   DG    1 H1     3  
ATOM   1704 H H21    . DG    A 1 6  ? 3.543   -6.999  -2.118  1.00 0.00 ? 6   DG    1 H21    3  
ATOM   1705 H H22    . DG    A 1 6  ? 2.269   -5.828  -2.448  1.00 0.00 ? 6   DG    1 H22    3  
ATOM   1706 P P      . DG    A 1 7  ? 9.412   -4.683  4.961   1.00 0.00 ? 7   DG    1 P      3  
ATOM   1707 O OP1    . DG    A 1 7  ? 10.197  -5.087  6.155   1.00 0.00 ? 7   DG    1 OP1    3  
ATOM   1708 O OP2    . DG    A 1 7  ? 8.323   -3.683  5.102   1.00 0.00 ? 7   DG    1 OP2    3  
ATOM   1709 O "O5'"  . DG    A 1 7  ? 10.428  -4.156  3.850   1.00 0.00 ? 7   DG    1 "O5'"  3  
ATOM   1710 C "C5'"  . DG    A 1 7  ? 10.878  -2.796  3.847   1.00 0.00 ? 7   DG    1 "C5'"  3  
ATOM   1711 C "C4'"  . DG    A 1 7  ? 11.428  -2.433  2.486   1.00 0.00 ? 7   DG    1 "C4'"  3  
ATOM   1712 O "O4'"  . DG    A 1 7  ? 10.380  -2.597  1.499   1.00 0.00 ? 7   DG    1 "O4'"  3  
ATOM   1713 C "C3'"  . DG    A 1 7  ? 11.892  -0.987  2.317   1.00 0.00 ? 7   DG    1 "C3'"  3  
ATOM   1714 O "O3'"  . DG    A 1 7  ? 13.270  -0.820  2.661   1.00 0.00 ? 7   DG    1 "O3'"  3  
ATOM   1715 C "C2'"  . DG    A 1 7  ? 11.699  -0.765  0.831   1.00 0.00 ? 7   DG    1 "C2'"  3  
ATOM   1716 C "C1'"  . DG    A 1 7  ? 10.397  -1.498  0.591   1.00 0.00 ? 7   DG    1 "C1'"  3  
ATOM   1717 N N9     . DG    A 1 7  ? 9.224   -0.672  0.847   1.00 0.00 ? 7   DG    1 N9     3  
ATOM   1718 C C8     . DG    A 1 7  ? 8.849   -0.118  2.047   1.00 0.00 ? 7   DG    1 C8     3  
ATOM   1719 N N7     . DG    A 1 7  ? 7.763   0.598   1.964   1.00 0.00 ? 7   DG    1 N7     3  
ATOM   1720 C C5     . DG    A 1 7  ? 7.396   0.507   0.629   1.00 0.00 ? 7   DG    1 C5     3  
ATOM   1721 C C6     . DG    A 1 7  ? 6.300   1.074   -0.061  1.00 0.00 ? 7   DG    1 C6     3  
ATOM   1722 O O6     . DG    A 1 7  ? 5.403   1.796   0.382   1.00 0.00 ? 7   DG    1 O6     3  
ATOM   1723 N N1     . DG    A 1 7  ? 6.304   0.726   -1.407  1.00 0.00 ? 7   DG    1 N1     3  
ATOM   1724 C C2     . DG    A 1 7  ? 7.241   -0.071  -2.008  1.00 0.00 ? 7   DG    1 C2     3  
ATOM   1725 N N2     . DG    A 1 7  ? 7.065   -0.296  -3.306  1.00 0.00 ? 7   DG    1 N2     3  
ATOM   1726 N N3     . DG    A 1 7  ? 8.272   -0.607  -1.380  1.00 0.00 ? 7   DG    1 N3     3  
ATOM   1727 C C4     . DG    A 1 7  ? 8.286   -0.279  -0.071  1.00 0.00 ? 7   DG    1 C4     3  
ATOM   1728 H "H5'"  . DG    A 1 7  ? 11.662  -2.668  4.594   1.00 0.00 ? 7   DG    1 "H5'"  3  
ATOM   1729 H "H5''" . DG    A 1 7  ? 10.047  -2.134  4.085   1.00 0.00 ? 7   DG    1 "H5''" 3  
ATOM   1730 H "H4'"  . DG    A 1 7  ? 12.295  -3.066  2.298   1.00 0.00 ? 7   DG    1 "H4'"  3  
ATOM   1731 H "H3'"  . DG    A 1 7  ? 11.285  -0.305  2.913   1.00 0.00 ? 7   DG    1 "H3'"  3  
ATOM   1732 H "H2'"  . DG    A 1 7  ? 11.627  0.296   0.593   1.00 0.00 ? 7   DG    1 "H2'"  3  
ATOM   1733 H "H2''" . DG    A 1 7  ? 12.530  -1.175  0.257   1.00 0.00 ? 7   DG    1 "H2''" 3  
ATOM   1734 H "H1'"  . DG    A 1 7  ? 10.340  -1.889  -0.426  1.00 0.00 ? 7   DG    1 "H1'"  3  
ATOM   1735 H H8     . DG    A 1 7  ? 9.400   -0.258  2.965   1.00 0.00 ? 7   DG    1 H8     3  
ATOM   1736 H H1     . DG    A 1 7  ? 5.555   1.092   -1.981  1.00 0.00 ? 7   DG    1 H1     3  
ATOM   1737 H H21    . DG    A 1 7  ? 7.727   -0.877  -3.796  1.00 0.00 ? 7   DG    1 H21    3  
ATOM   1738 H H22    . DG    A 1 7  ? 6.271   0.105   -3.791  1.00 0.00 ? 7   DG    1 H22    3  
ATOM   1739 P P      . DA    A 1 8  ? 13.859  0.662   2.883   1.00 0.00 ? 8   DA    1 P      3  
ATOM   1740 O OP1    . DA    A 1 8  ? 15.244  0.520   3.395   1.00 0.00 ? 8   DA    1 OP1    3  
ATOM   1741 O OP2    . DA    A 1 8  ? 12.866  1.445   3.660   1.00 0.00 ? 8   DA    1 OP2    3  
ATOM   1742 O "O5'"  . DA    A 1 8  ? 13.934  1.284   1.417   1.00 0.00 ? 8   DA    1 "O5'"  3  
ATOM   1743 C "C5'"  . DA    A 1 8  ? 14.462  0.524   0.330   1.00 0.00 ? 8   DA    1 "C5'"  3  
ATOM   1744 C "C4'"  . DA    A 1 8  ? 14.059  1.136   -0.994  1.00 0.00 ? 8   DA    1 "C4'"  3  
ATOM   1745 O "O4'"  . DA    A 1 8  ? 12.632  1.393   -0.998  1.00 0.00 ? 8   DA    1 "O4'"  3  
ATOM   1746 C "C3'"  . DA    A 1 8  ? 14.720  2.476   -1.311  1.00 0.00 ? 8   DA    1 "C3'"  3  
ATOM   1747 O "O3'"  . DA    A 1 8  ? 14.974  2.574   -2.717  1.00 0.00 ? 8   DA    1 "O3'"  3  
ATOM   1748 C "C2'"  . DA    A 1 8  ? 13.693  3.494   -0.856  1.00 0.00 ? 8   DA    1 "C2'"  3  
ATOM   1749 C "C1'"  . DA    A 1 8  ? 12.374  2.787   -1.101  1.00 0.00 ? 8   DA    1 "C1'"  3  
ATOM   1750 N N9     . DA    A 1 8  ? 11.328  3.128   -0.137  1.00 0.00 ? 8   DA    1 N9     3  
ATOM   1751 C C8     . DA    A 1 8  ? 11.379  3.021   1.232   1.00 0.00 ? 8   DA    1 C8     3  
ATOM   1752 N N7     . DA    A 1 8  ? 10.285  3.421   1.834   1.00 0.00 ? 8   DA    1 N7     3  
ATOM   1753 C C5     . DA    A 1 8  ? 9.455   3.812   0.790   1.00 0.00 ? 8   DA    1 C5     3  
ATOM   1754 C C6     . DA    A 1 8  ? 8.146   4.332   0.764   1.00 0.00 ? 8   DA    1 C6     3  
ATOM   1755 N N6     . DA    A 1 8  ? 7.416   4.559   1.855   1.00 0.00 ? 8   DA    1 N6     3  
ATOM   1756 N N1     . DA    A 1 8  ? 7.606   4.618   -0.440  1.00 0.00 ? 8   DA    1 N1     3  
ATOM   1757 C C2     . DA    A 1 8  ? 8.338   4.392   -1.540  1.00 0.00 ? 8   DA    1 C2     3  
ATOM   1758 N N3     . DA    A 1 8  ? 9.577   3.905   -1.644  1.00 0.00 ? 8   DA    1 N3     3  
ATOM   1759 C C4     . DA    A 1 8  ? 10.084  3.634   -0.428  1.00 0.00 ? 8   DA    1 C4     3  
ATOM   1760 H "H5'"  . DA    A 1 8  ? 14.082  -0.497  0.380   1.00 0.00 ? 8   DA    1 "H5'"  3  
ATOM   1761 H "H5''" . DA    A 1 8  ? 15.549  0.502   0.394   1.00 0.00 ? 8   DA    1 "H5''" 3  
ATOM   1762 H "H4'"  . DA    A 1 8  ? 14.370  0.444   -1.780  1.00 0.00 ? 8   DA    1 "H4'"  3  
ATOM   1763 H "H3'"  . DA    A 1 8  ? 15.661  2.584   -0.772  1.00 0.00 ? 8   DA    1 "H3'"  3  
ATOM   1764 H "H2'"  . DA    A 1 8  ? 13.832  3.757   0.193   1.00 0.00 ? 8   DA    1 "H2'"  3  
ATOM   1765 H "H2''" . DA    A 1 8  ? 13.763  4.414   -1.436  1.00 0.00 ? 8   DA    1 "H2''" 3  
ATOM   1766 H "H1'"  . DA    A 1 8  ? 12.000  2.989   -2.107  1.00 0.00 ? 8   DA    1 "H1'"  3  
ATOM   1767 H H8     . DA    A 1 8  ? 12.241  2.639   1.764   1.00 0.00 ? 8   DA    1 H8     3  
ATOM   1768 H H61    . DA    A 1 8  ? 7.799   4.354   2.765   1.00 0.00 ? 8   DA    1 H61    3  
ATOM   1769 H H62    . DA    A 1 8  ? 6.481   4.938   1.766   1.00 0.00 ? 8   DA    1 H62    3  
ATOM   1770 H H2     . DA    A 1 8  ? 7.853   4.642   -2.485  1.00 0.00 ? 8   DA    1 H2     3  
ATOM   1771 P P      . DA    A 1 9  ? 15.562  3.938   -3.336  1.00 0.00 ? 9   DA    1 P      3  
ATOM   1772 O OP1    . DA    A 1 9  ? 16.514  3.580   -4.420  1.00 0.00 ? 9   DA    1 OP1    3  
ATOM   1773 O OP2    . DA    A 1 9  ? 16.018  4.792   -2.210  1.00 0.00 ? 9   DA    1 OP2    3  
ATOM   1774 O "O5'"  . DA    A 1 9  ? 14.292  4.641   -3.990  1.00 0.00 ? 9   DA    1 "O5'"  3  
ATOM   1775 C "C5'"  . DA    A 1 9  ? 13.610  4.038   -5.092  1.00 0.00 ? 9   DA    1 "C5'"  3  
ATOM   1776 C "C4'"  . DA    A 1 9  ? 12.639  5.016   -5.713  1.00 0.00 ? 9   DA    1 "C4'"  3  
ATOM   1777 O "O4'"  . DA    A 1 9  ? 11.568  5.277   -4.773  1.00 0.00 ? 9   DA    1 "O4'"  3  
ATOM   1778 C "C3'"  . DA    A 1 9  ? 13.230  6.382   -6.064  1.00 0.00 ? 9   DA    1 "C3'"  3  
ATOM   1779 O "O3'"  . DA    A 1 9  ? 12.616  6.906   -7.248  1.00 0.00 ? 9   DA    1 "O3'"  3  
ATOM   1780 C "C2'"  . DA    A 1 9  ? 12.890  7.230   -4.854  1.00 0.00 ? 9   DA    1 "C2'"  3  
ATOM   1781 C "C1'"  . DA    A 1 9  ? 11.580  6.638   -4.371  1.00 0.00 ? 9   DA    1 "C1'"  3  
ATOM   1782 N N9     . DA    A 1 9  ? 11.420  6.683   -2.920  1.00 0.00 ? 9   DA    1 N9     3  
ATOM   1783 C C8     . DA    A 1 9  ? 12.325  6.307   -1.958  1.00 0.00 ? 9   DA    1 C8     3  
ATOM   1784 N N7     . DA    A 1 9  ? 11.900  6.492   -0.732  1.00 0.00 ? 9   DA    1 N7     3  
ATOM   1785 C C5     . DA    A 1 9  ? 10.625  7.018   -0.898  1.00 0.00 ? 9   DA    1 C5     3  
ATOM   1786 C C6     . DA    A 1 9  ? 9.642   7.432   0.020   1.00 0.00 ? 9   DA    1 C6     3  
ATOM   1787 N N6     . DA    A 1 9  ? 9.793   7.390   1.343   1.00 0.00 ? 9   DA    1 N6     3  
ATOM   1788 N N1     . DA    A 1 9  ? 8.479   7.904   -0.478  1.00 0.00 ? 9   DA    1 N1     3  
ATOM   1789 C C2     . DA    A 1 9  ? 8.323   7.955   -1.808  1.00 0.00 ? 9   DA    1 C2     3  
ATOM   1790 N N3     . DA    A 1 9  ? 9.170   7.597   -2.769  1.00 0.00 ? 9   DA    1 N3     3  
ATOM   1791 C C4     . DA    A 1 9  ? 10.316  7.132   -2.240  1.00 0.00 ? 9   DA    1 C4     3  
ATOM   1792 H "H5'"  . DA    A 1 9  ? 13.059  3.163   -4.744  1.00 0.00 ? 9   DA    1 "H5'"  3  
ATOM   1793 H "H5''" . DA    A 1 9  ? 14.334  3.727   -5.844  1.00 0.00 ? 9   DA    1 "H5''" 3  
ATOM   1794 H "H4'"  . DA    A 1 9  ? 12.290  4.579   -6.650  1.00 0.00 ? 9   DA    1 "H4'"  3  
ATOM   1795 H "H3'"  . DA    A 1 9  ? 14.306  6.314   -6.220  1.00 0.00 ? 9   DA    1 "H3'"  3  
ATOM   1796 H "H2'"  . DA    A 1 9  ? 13.673  7.174   -4.097  1.00 0.00 ? 9   DA    1 "H2'"  3  
ATOM   1797 H "H2''" . DA    A 1 9  ? 12.772  8.279   -5.127  1.00 0.00 ? 9   DA    1 "H2''" 3  
ATOM   1798 H "H1'"  . DA    A 1 9  ? 10.727  7.137   -4.832  1.00 0.00 ? 9   DA    1 "H1'"  3  
ATOM   1799 H H8     . DA    A 1 9  ? 13.297  5.893   -2.191  1.00 0.00 ? 9   DA    1 H8     3  
ATOM   1800 H H61    . DA    A 1 9  ? 10.653  7.045   1.738   1.00 0.00 ? 9   DA    1 H61    3  
ATOM   1801 H H62    . DA    A 1 9  ? 9.046   7.714   1.949   1.00 0.00 ? 9   DA    1 H62    3  
ATOM   1802 H H2     . DA    A 1 9  ? 7.363   8.345   -2.151  1.00 0.00 ? 9   DA    1 H2     3  
ATOM   1803 P P      . DT    A 1 10 ? 12.785  8.463   -7.623  1.00 0.00 ? 10  DT    1 P      3  
ATOM   1804 O OP1    . DT    A 1 10 ? 12.865  8.541   -9.103  1.00 0.00 ? 10  DT    1 OP1    3  
ATOM   1805 O OP2    . DT    A 1 10 ? 13.870  9.056   -6.799  1.00 0.00 ? 10  DT    1 OP2    3  
ATOM   1806 O "O5'"  . DT    A 1 10 ? 11.405  9.127   -7.179  1.00 0.00 ? 10  DT    1 "O5'"  3  
ATOM   1807 C "C5'"  . DT    A 1 10 ? 10.201  8.833   -7.889  1.00 0.00 ? 10  DT    1 "C5'"  3  
ATOM   1808 C "C4'"  . DT    A 1 10 ? 9.121   9.841   -7.565  1.00 0.00 ? 10  DT    1 "C4'"  3  
ATOM   1809 O "O4'"  . DT    A 1 10 ? 8.882   9.863   -6.134  1.00 0.00 ? 10  DT    1 "O4'"  3  
ATOM   1810 C "C3'"  . DT    A 1 10 ? 9.464   11.283  -7.940  1.00 0.00 ? 10  DT    1 "C3'"  3  
ATOM   1811 O "O3'"  . DT    A 1 10 ? 8.283   11.994  -8.332  1.00 0.00 ? 10  DT    1 "O3'"  3  
ATOM   1812 C "C2'"  . DT    A 1 10 ? 10.031  11.839  -6.649  1.00 0.00 ? 10  DT    1 "C2'"  3  
ATOM   1813 C "C1'"  . DT    A 1 10 ? 9.184   11.147  -5.602  1.00 0.00 ? 10  DT    1 "C1'"  3  
ATOM   1814 N N1     . DT    A 1 10 ? 9.904   10.976  -4.339  1.00 0.00 ? 10  DT    1 N1     3  
ATOM   1815 C C2     . DT    A 1 10 ? 9.273   11.270  -3.155  1.00 0.00 ? 10  DT    1 C2     3  
ATOM   1816 O O2     . DT    A 1 10 ? 8.117   11.647  -3.092  1.00 0.00 ? 10  DT    1 O2     3  
ATOM   1817 N N3     . DT    A 1 10 ? 10.049  11.107  -2.041  1.00 0.00 ? 10  DT    1 N3     3  
ATOM   1818 C C4     . DT    A 1 10 ? 11.361  10.685  -1.994  1.00 0.00 ? 10  DT    1 C4     3  
ATOM   1819 O O4     . DT    A 1 10 ? 11.934  10.594  -0.913  1.00 0.00 ? 10  DT    1 O4     3  
ATOM   1820 C C5     . DT    A 1 10 ? 11.960  10.392  -3.276  1.00 0.00 ? 10  DT    1 C5     3  
ATOM   1821 C C7     . DT    A 1 10 ? 13.389  9.952   -3.326  1.00 0.00 ? 10  DT    1 C7     3  
ATOM   1822 C C6     . DT    A 1 10 ? 11.210  10.552  -4.375  1.00 0.00 ? 10  DT    1 C6     3  
ATOM   1823 H "H5'"  . DT    A 1 10 ? 9.851   7.838   -7.614  1.00 0.00 ? 10  DT    1 "H5'"  3  
ATOM   1824 H "H5''" . DT    A 1 10 ? 10.396  8.856   -8.961  1.00 0.00 ? 10  DT    1 "H5''" 3  
ATOM   1825 H "H4'"  . DT    A 1 10 ? 8.237   9.572   -8.145  1.00 0.00 ? 10  DT    1 "H4'"  3  
ATOM   1826 H "H3'"  . DT    A 1 10 ? 10.191  11.316  -8.752  1.00 0.00 ? 10  DT    1 "H3'"  3  
ATOM   1827 H "H2'"  . DT    A 1 10 ? 11.087  11.598  -6.547  1.00 0.00 ? 10  DT    1 "H2'"  3  
ATOM   1828 H "H2''" . DT    A 1 10 ? 9.943   12.917  -6.603  1.00 0.00 ? 10  DT    1 "H2''" 3  
ATOM   1829 H "H1'"  . DT    A 1 10 ? 8.250   11.681  -5.417  1.00 0.00 ? 10  DT    1 "H1'"  3  
ATOM   1830 H H3     . DT    A 1 10 ? 9.605   11.316  -1.157  1.00 0.00 ? 10  DT    1 H3     3  
ATOM   1831 H H71    . DT    A 1 10 ? 13.602  9.513   -4.301  1.00 0.00 ? 10  DT    1 H71    3  
ATOM   1832 H H72    . DT    A 1 10 ? 13.570  9.212   -2.546  1.00 0.00 ? 10  DT    1 H72    3  
ATOM   1833 H H73    . DT    A 1 10 ? 14.039  10.813  -3.166  1.00 0.00 ? 10  DT    1 H73    3  
ATOM   1834 H H6     . DT    A 1 10 ? 11.659  10.363  -5.351  1.00 0.00 ? 10  DT    1 H6     3  
ATOM   1835 P P      . DG    A 1 11 ? 8.304   13.601  -8.422  1.00 0.00 ? 11  DG    1 P      3  
ATOM   1836 O OP1    . DG    A 1 11 ? 7.410   13.983  -9.545  1.00 0.00 ? 11  DG    1 OP1    3  
ATOM   1837 O OP2    . DG    A 1 11 ? 9.709   14.084  -8.408  1.00 0.00 ? 11  DG    1 OP2    3  
ATOM   1838 O "O5'"  . DG    A 1 11 ? 7.601   14.064  -7.069  1.00 0.00 ? 11  DG    1 "O5'"  3  
ATOM   1839 C "C5'"  . DG    A 1 11 ? 6.290   13.606  -6.742  1.00 0.00 ? 11  DG    1 "C5'"  3  
ATOM   1840 C "C4'"  . DG    A 1 11 ? 5.686   14.456  -5.648  1.00 0.00 ? 11  DG    1 "C4'"  3  
ATOM   1841 O "O4'"  . DG    A 1 11 ? 6.376   14.206  -4.398  1.00 0.00 ? 11  DG    1 "O4'"  3  
ATOM   1842 C "C3'"  . DG    A 1 11 ? 5.796   15.962  -5.882  1.00 0.00 ? 11  DG    1 "C3'"  3  
ATOM   1843 O "O3'"  . DG    A 1 11 ? 4.676   16.659  -5.331  1.00 0.00 ? 11  DG    1 "O3'"  3  
ATOM   1844 C "C2'"  . DG    A 1 11 ? 7.060   16.333  -5.130  1.00 0.00 ? 11  DG    1 "C2'"  3  
ATOM   1845 C "C1'"  . DG    A 1 11 ? 7.012   15.389  -3.941  1.00 0.00 ? 11  DG    1 "C1'"  3  
ATOM   1846 N N9     . DG    A 1 11 ? 8.318   15.023  -3.405  1.00 0.00 ? 11  DG    1 N9     3  
ATOM   1847 C C8     . DG    A 1 11 ? 9.426   14.614  -4.108  1.00 0.00 ? 11  DG    1 C8     3  
ATOM   1848 N N7     . DG    A 1 11 ? 10.458  14.377  -3.345  1.00 0.00 ? 11  DG    1 N7     3  
ATOM   1849 C C5     . DG    A 1 11 ? 10.000  14.637  -2.059  1.00 0.00 ? 11  DG    1 C5     3  
ATOM   1850 C C6     . DG    A 1 11 ? 10.665  14.552  -0.806  1.00 0.00 ? 11  DG    1 C6     3  
ATOM   1851 O O6     . DG    A 1 11 ? 11.834  14.224  -0.571  1.00 0.00 ? 11  DG    1 O6     3  
ATOM   1852 N N1     . DG    A 1 11 ? 9.825   14.901  0.243   1.00 0.00 ? 11  DG    1 N1     3  
ATOM   1853 C C2     . DG    A 1 11 ? 8.518   15.284  0.111   1.00 0.00 ? 11  DG    1 C2     3  
ATOM   1854 N N2     . DG    A 1 11 ? 7.877   15.571  1.240   1.00 0.00 ? 11  DG    1 N2     3  
ATOM   1855 N N3     . DG    A 1 11 ? 7.886   15.376  -1.045  1.00 0.00 ? 11  DG    1 N3     3  
ATOM   1856 C C4     . DG    A 1 11 ? 8.682   15.038  -2.081  1.00 0.00 ? 11  DG    1 C4     3  
ATOM   1857 H "H5'"  . DG    A 1 11 ? 6.339   12.572  -6.402  1.00 0.00 ? 11  DG    1 "H5'"  3  
ATOM   1858 H "H5''" . DG    A 1 11 ? 5.655   13.660  -7.626  1.00 0.00 ? 11  DG    1 "H5''" 3  
ATOM   1859 H "H4'"  . DG    A 1 11 ? 4.619   14.226  -5.604  1.00 0.00 ? 11  DG    1 "H4'"  3  
ATOM   1860 H "H3'"  . DG    A 1 11 ? 5.875   16.189  -6.946  1.00 0.00 ? 11  DG    1 "H3'"  3  
ATOM   1861 H "HO3'" . DG    A 1 11 ? 4.471   17.395  -5.916  1.00 0.00 ? 11  DG    1 "HO3'" 3  
ATOM   1862 H "H2'"  . DG    A 1 11 ? 7.947   16.181  -5.744  1.00 0.00 ? 11  DG    1 "H2'"  3  
ATOM   1863 H "H2''" . DG    A 1 11 ? 7.048   17.380  -4.825  1.00 0.00 ? 11  DG    1 "H2''" 3  
ATOM   1864 H "H1'"  . DG    A 1 11 ? 6.408   15.807  -3.135  1.00 0.00 ? 11  DG    1 "H1'"  3  
ATOM   1865 H H8     . DG    A 1 11 ? 9.441   14.495  -5.182  1.00 0.00 ? 11  DG    1 H8     3  
ATOM   1866 H H1     . DG    A 1 11 ? 10.213  14.866  1.177   1.00 0.00 ? 11  DG    1 H1     3  
ATOM   1867 H H21    . DG    A 1 11 ? 6.912   15.856  1.195   1.00 0.00 ? 11  DG    1 H21    3  
ATOM   1868 H H22    . DG    A 1 11 ? 8.349   15.485  2.134   1.00 0.00 ? 11  DG    1 H22    3  
ATOM   1869 O "O5'"  . DC    B 2 1  ? 12.770  16.467  9.796   1.00 0.00 ? 12  DC    2 "O5'"  3  
ATOM   1870 C "C5'"  . DC    B 2 1  ? 12.322  15.457  8.881   1.00 0.00 ? 12  DC    2 "C5'"  3  
ATOM   1871 C "C4'"  . DC    B 2 1  ? 10.904  15.720  8.433   1.00 0.00 ? 12  DC    2 "C4'"  3  
ATOM   1872 O "O4'"  . DC    B 2 1  ? 10.919  16.106  7.036   1.00 0.00 ? 12  DC    2 "O4'"  3  
ATOM   1873 C "C3'"  . DC    B 2 1  ? 9.979   14.507  8.518   1.00 0.00 ? 12  DC    2 "C3'"  3  
ATOM   1874 O "O3'"  . DC    B 2 1  ? 8.637   14.904  8.811   1.00 0.00 ? 12  DC    2 "O3'"  3  
ATOM   1875 C "C2'"  . DC    B 2 1  ? 10.050  13.917  7.123   1.00 0.00 ? 12  DC    2 "C2'"  3  
ATOM   1876 C "C1'"  . DC    B 2 1  ? 10.233  15.143  6.251   1.00 0.00 ? 12  DC    2 "C1'"  3  
ATOM   1877 N N1     . DC    B 2 1  ? 11.024  14.888  5.056   1.00 0.00 ? 12  DC    2 N1     3  
ATOM   1878 C C2     . DC    B 2 1  ? 10.448  14.990  3.793   1.00 0.00 ? 12  DC    2 C2     3  
ATOM   1879 O O2     . DC    B 2 1  ? 9.262   15.333  3.699   1.00 0.00 ? 12  DC    2 O2     3  
ATOM   1880 N N3     . DC    B 2 1  ? 11.201  14.712  2.706   1.00 0.00 ? 12  DC    2 N3     3  
ATOM   1881 C C4     . DC    B 2 1  ? 12.476  14.353  2.856   1.00 0.00 ? 12  DC    2 C4     3  
ATOM   1882 N N4     . DC    B 2 1  ? 13.175  14.073  1.760   1.00 0.00 ? 12  DC    2 N4     3  
ATOM   1883 C C5     . DC    B 2 1  ? 13.085  14.260  4.140   1.00 0.00 ? 12  DC    2 C5     3  
ATOM   1884 C C6     . DC    B 2 1  ? 12.319  14.541  5.198   1.00 0.00 ? 12  DC    2 C6     3  
ATOM   1885 H "H5'"  . DC    B 2 1  ? 12.366  14.482  9.368   1.00 0.00 ? 12  DC    2 "H5'"  3  
ATOM   1886 H "H5''" . DC    B 2 1  ? 12.971  15.445  8.006   1.00 0.00 ? 12  DC    2 "H5''" 3  
ATOM   1887 H "H4'"  . DC    B 2 1  ? 10.483  16.483  9.089   1.00 0.00 ? 12  DC    2 "H4'"  3  
ATOM   1888 H "H3'"  . DC    B 2 1  ? 10.318  13.802  9.277   1.00 0.00 ? 12  DC    2 "H3'"  3  
ATOM   1889 H "H2'"  . DC    B 2 1  ? 10.881  13.217  7.031   1.00 0.00 ? 12  DC    2 "H2'"  3  
ATOM   1890 H "H2''" . DC    B 2 1  ? 9.137   13.379  6.874   1.00 0.00 ? 12  DC    2 "H2''" 3  
ATOM   1891 H "H1'"  . DC    B 2 1  ? 9.296   15.558  5.956   1.00 0.00 ? 12  DC    2 "H1'"  3  
ATOM   1892 H H41    . DC    B 2 1  ? 14.142  13.792  1.813   1.00 0.00 ? 12  DC    2 H41    3  
ATOM   1893 H H42    . DC    B 2 1  ? 12.709  14.134  0.859   1.00 0.00 ? 12  DC    2 H42    3  
ATOM   1894 H H5     . DC    B 2 1  ? 14.130  13.974  4.254   1.00 0.00 ? 12  DC    2 H5     3  
ATOM   1895 H H6     . DC    B 2 1  ? 12.723  14.496  6.197   1.00 0.00 ? 12  DC    2 H6     3  
ATOM   1896 H "HO5'" . DC    B 2 1  ? 12.822  17.295  9.309   1.00 0.00 ? 12  DC    2 "HO5'" 3  
ATOM   1897 P P      . DA    B 2 2  ? 7.494   13.785  8.970   1.00 0.00 ? 13  DA    2 P      3  
ATOM   1898 O OP1    . DA    B 2 2  ? 6.529   14.254  9.999   1.00 0.00 ? 13  DA    2 OP1    3  
ATOM   1899 O OP2    . DA    B 2 2  ? 8.167   12.472  9.139   1.00 0.00 ? 13  DA    2 OP2    3  
ATOM   1900 O "O5'"  . DA    B 2 2  ? 6.756   13.772  7.556   1.00 0.00 ? 13  DA    2 "O5'"  3  
ATOM   1901 C "C5'"  . DA    B 2 2  ? 5.891   14.842  7.179   1.00 0.00 ? 13  DA    2 "C5'"  3  
ATOM   1902 C "C4'"  . DA    B 2 2  ? 5.011   14.436  6.019   1.00 0.00 ? 13  DA    2 "C4'"  3  
ATOM   1903 O "O4'"  . DA    B 2 2  ? 5.813   14.264  4.820   1.00 0.00 ? 13  DA    2 "O4'"  3  
ATOM   1904 C "C3'"  . DA    B 2 2  ? 4.288   13.105  6.222   1.00 0.00 ? 13  DA    2 "C3'"  3  
ATOM   1905 O "O3'"  . DA    B 2 2  ? 2.977   13.152  5.640   1.00 0.00 ? 13  DA    2 "O3'"  3  
ATOM   1906 C "C2'"  . DA    B 2 2  ? 5.190   12.110  5.519   1.00 0.00 ? 13  DA    2 "C2'"  3  
ATOM   1907 C "C1'"  . DA    B 2 2  ? 5.742   12.919  4.366   1.00 0.00 ? 13  DA    2 "C1'"  3  
ATOM   1908 N N9     . DA    B 2 2  ? 7.077   12.500  3.948   1.00 0.00 ? 13  DA    2 N9     3  
ATOM   1909 C C8     . DA    B 2 2  ? 8.152   12.233  4.755   1.00 0.00 ? 13  DA    2 C8     3  
ATOM   1910 N N7     . DA    B 2 2  ? 9.223   11.850  4.101   1.00 0.00 ? 13  DA    2 N7     3  
ATOM   1911 C C5     . DA    B 2 2  ? 8.822   11.865  2.770   1.00 0.00 ? 13  DA    2 C5     3  
ATOM   1912 C C6     . DA    B 2 2  ? 9.494   11.556  1.573   1.00 0.00 ? 13  DA    2 C6     3  
ATOM   1913 N N6     . DA    B 2 2  ? 10.762  11.149  1.513   1.00 0.00 ? 13  DA    2 N6     3  
ATOM   1914 N N1     . DA    B 2 2  ? 8.805   11.677  0.418   1.00 0.00 ? 13  DA    2 N1     3  
ATOM   1915 C C2     . DA    B 2 2  ? 7.528   12.081  0.472   1.00 0.00 ? 13  DA    2 C2     3  
ATOM   1916 N N3     . DA    B 2 2  ? 6.788   12.397  1.533   1.00 0.00 ? 13  DA    2 N3     3  
ATOM   1917 C C4     . DA    B 2 2  ? 7.503   12.267  2.664   1.00 0.00 ? 13  DA    2 C4     3  
ATOM   1918 H "H5'"  . DA    B 2 2  ? 6.488   15.706  6.887   1.00 0.00 ? 13  DA    2 "H5'"  3  
ATOM   1919 H "H5''" . DA    B 2 2  ? 5.260   15.116  8.025   1.00 0.00 ? 13  DA    2 "H5''" 3  
ATOM   1920 H "H4'"  . DA    B 2 2  ? 4.236   15.198  5.913   1.00 0.00 ? 13  DA    2 "H4'"  3  
ATOM   1921 H "H3'"  . DA    B 2 2  ? 4.194   12.876  7.285   1.00 0.00 ? 13  DA    2 "H3'"  3  
ATOM   1922 H "H2'"  . DA    B 2 2  ? 5.976   11.751  6.184   1.00 0.00 ? 13  DA    2 "H2'"  3  
ATOM   1923 H "H2''" . DA    B 2 2  ? 4.633   11.242  5.174   1.00 0.00 ? 13  DA    2 "H2''" 3  
ATOM   1924 H "H1'"  . DA    B 2 2  ? 5.075   12.885  3.502   1.00 0.00 ? 13  DA    2 "H1'"  3  
ATOM   1925 H H8     . DA    B 2 2  ? 8.114   12.317  5.831   1.00 0.00 ? 13  DA    2 H8     3  
ATOM   1926 H H61    . DA    B 2 2  ? 11.296  11.048  2.363   1.00 0.00 ? 13  DA    2 H61    3  
ATOM   1927 H H62    . DA    B 2 2  ? 11.182  10.930  0.615   1.00 0.00 ? 13  DA    2 H62    3  
ATOM   1928 H H2     . DA    B 2 2  ? 7.021   12.161  -0.492  1.00 0.00 ? 13  DA    2 H2     3  
ATOM   1929 P P      . DT    B 2 3  ? 2.166   11.788  5.360   1.00 0.00 ? 14  DT    2 P      3  
ATOM   1930 O OP1    . DT    B 2 3  ? 0.737   12.072  5.640   1.00 0.00 ? 14  DT    2 OP1    3  
ATOM   1931 O OP2    . DT    B 2 3  ? 2.835   10.653  6.049   1.00 0.00 ? 14  DT    2 OP2    3  
ATOM   1932 O "O5'"  . DT    B 2 3  ? 2.307   11.560  3.790   1.00 0.00 ? 14  DT    2 "O5'"  3  
ATOM   1933 C "C5'"  . DT    B 2 3  ? 1.822   12.544  2.876   1.00 0.00 ? 14  DT    2 "C5'"  3  
ATOM   1934 C "C4'"  . DT    B 2 3  ? 1.677   11.968  1.486   1.00 0.00 ? 14  DT    2 "C4'"  3  
ATOM   1935 O "O4'"  . DT    B 2 3  ? 2.986   11.570  1.014   1.00 0.00 ? 14  DT    2 "O4'"  3  
ATOM   1936 C "C3'"  . DT    B 2 3  ? 0.793   10.725  1.377   1.00 0.00 ? 14  DT    2 "C3'"  3  
ATOM   1937 O "O3'"  . DT    B 2 3  ? 0.050   10.741  0.152   1.00 0.00 ? 14  DT    2 "O3'"  3  
ATOM   1938 C "C2'"  . DT    B 2 3  ? 1.780   9.572   1.399   1.00 0.00 ? 14  DT    2 "C2'"  3  
ATOM   1939 C "C1'"  . DT    B 2 3  ? 3.050   10.167  0.813   1.00 0.00 ? 14  DT    2 "C1'"  3  
ATOM   1940 N N1     . DT    B 2 3  ? 4.299   9.678   1.423   1.00 0.00 ? 14  DT    2 N1     3  
ATOM   1941 C C2     . DT    B 2 3  ? 5.273   9.226   0.570   1.00 0.00 ? 14  DT    2 C2     3  
ATOM   1942 O O2     . DT    B 2 3  ? 5.148   9.227   -0.642  1.00 0.00 ? 14  DT    2 O2     3  
ATOM   1943 N N3     . DT    B 2 3  ? 6.405   8.770   1.184   1.00 0.00 ? 14  DT    2 N3     3  
ATOM   1944 C C4     . DT    B 2 3  ? 6.658   8.718   2.536   1.00 0.00 ? 14  DT    2 C4     3  
ATOM   1945 O O4     . DT    B 2 3  ? 7.734   8.285   2.938   1.00 0.00 ? 14  DT    2 O4     3  
ATOM   1946 C C5     . DT    B 2 3  ? 5.596   9.209   3.381   1.00 0.00 ? 14  DT    2 C5     3  
ATOM   1947 C C7     . DT    B 2 3  ? 5.763   9.141   4.866   1.00 0.00 ? 14  DT    2 C7     3  
ATOM   1948 C C6     . DT    B 2 3  ? 4.482   9.670   2.795   1.00 0.00 ? 14  DT    2 C6     3  
ATOM   1949 H "H5'"  . DT    B 2 3  ? 2.518   13.383  2.843   1.00 0.00 ? 14  DT    2 "H5'"  3  
ATOM   1950 H "H5''" . DT    B 2 3  ? 0.849   12.905  3.213   1.00 0.00 ? 14  DT    2 "H5''" 3  
ATOM   1951 H "H4'"  . DT    B 2 3  ? 1.213   12.733  0.862   1.00 0.00 ? 14  DT    2 "H4'"  3  
ATOM   1952 H "H3'"  . DT    B 2 3  ? 0.095   10.671  2.213   1.00 0.00 ? 14  DT    2 "H3'"  3  
ATOM   1953 H "H2'"  . DT    B 2 3  ? 1.925   9.188   2.405   1.00 0.00 ? 14  DT    2 "H2'"  3  
ATOM   1954 H "H2''" . DT    B 2 3  ? 1.434   8.745   0.779   1.00 0.00 ? 14  DT    2 "H2''" 3  
ATOM   1955 H "H1'"  . DT    B 2 3  ? 3.101   9.986   -0.261  1.00 0.00 ? 14  DT    2 "H1'"  3  
ATOM   1956 H H3     . DT    B 2 3  ? 7.138   8.438   0.572   1.00 0.00 ? 14  DT    2 H3     3  
ATOM   1957 H H71    . DT    B 2 3  ? 6.557   9.822   5.173   1.00 0.00 ? 14  DT    2 H71    3  
ATOM   1958 H H72    . DT    B 2 3  ? 6.025   8.123   5.156   1.00 0.00 ? 14  DT    2 H72    3  
ATOM   1959 H H73    . DT    B 2 3  ? 4.830   9.428   5.352   1.00 0.00 ? 14  DT    2 H73    3  
ATOM   1960 H H6     . DT    B 2 3  ? 3.693   10.071  3.430   1.00 0.00 ? 14  DT    2 H6     3  
ATOM   1961 P P      . DT    B 2 4  ? -0.698  9.406   -0.354  1.00 0.00 ? 15  DT    2 P      3  
ATOM   1962 O OP1    . DT    B 2 4  ? -1.977  9.819   -0.987  1.00 0.00 ? 15  DT    2 OP1    3  
ATOM   1963 O OP2    . DT    B 2 4  ? -0.717  8.419   0.757   1.00 0.00 ? 15  DT    2 OP2    3  
ATOM   1964 O "O5'"  . DT    B 2 4  ? 0.254   8.831   -1.493  1.00 0.00 ? 15  DT    2 "O5'"  3  
ATOM   1965 C "C5'"  . DT    B 2 4  ? 0.284   9.438   -2.785  1.00 0.00 ? 15  DT    2 "C5'"  3  
ATOM   1966 C "C4'"  . DT    B 2 4  ? 1.047   8.579   -3.768  1.00 0.00 ? 15  DT    2 "C4'"  3  
ATOM   1967 O "O4'"  . DT    B 2 4  ? 2.322   8.191   -3.198  1.00 0.00 ? 15  DT    2 "O4'"  3  
ATOM   1968 C "C3'"  . DT    B 2 4  ? 0.359   7.268   -4.142  1.00 0.00 ? 15  DT    2 "C3'"  3  
ATOM   1969 O "O3'"  . DT    B 2 4  ? 0.668   6.921   -5.496  1.00 0.00 ? 15  DT    2 "O3'"  3  
ATOM   1970 C "C2'"  . DT    B 2 4  ? 0.967   6.271   -3.174  1.00 0.00 ? 15  DT    2 "C2'"  3  
ATOM   1971 C "C1'"  . DT    B 2 4  ? 2.392   6.779   -3.053  1.00 0.00 ? 15  DT    2 "C1'"  3  
ATOM   1972 N N1     . DT    B 2 4  ? 3.036   6.484   -1.760  1.00 0.00 ? 15  DT    2 N1     3  
ATOM   1973 C C2     . DT    B 2 4  ? 4.309   5.962   -1.786  1.00 0.00 ? 15  DT    2 C2     3  
ATOM   1974 O O2     . DT    B 2 4  ? 4.923   5.753   -2.817  1.00 0.00 ? 15  DT    2 O2     3  
ATOM   1975 N N3     . DT    B 2 4  ? 4.842   5.694   -0.556  1.00 0.00 ? 15  DT    2 N3     3  
ATOM   1976 C C4     . DT    B 2 4  ? 4.245   5.882   0.671   1.00 0.00 ? 15  DT    2 C4     3  
ATOM   1977 O O4     . DT    B 2 4  ? 4.844   5.568   1.693   1.00 0.00 ? 15  DT    2 O4     3  
ATOM   1978 C C5     . DT    B 2 4  ? 2.909   6.432   0.629   1.00 0.00 ? 15  DT    2 C5     3  
ATOM   1979 C C7     . DT    B 2 4  ? 2.162   6.613   1.912   1.00 0.00 ? 15  DT    2 C7     3  
ATOM   1980 C C6     . DT    B 2 4  ? 2.375   6.712   -0.570  1.00 0.00 ? 15  DT    2 C6     3  
ATOM   1981 H "H5'"  . DT    B 2 4  ? 0.765   10.414  -2.716  1.00 0.00 ? 15  DT    2 "H5'"  3  
ATOM   1982 H "H5''" . DT    B 2 4  ? -0.736  9.571   -3.146  1.00 0.00 ? 15  DT    2 "H5''" 3  
ATOM   1983 H "H4'"  . DT    B 2 4  ? 1.147   9.151   -4.692  1.00 0.00 ? 15  DT    2 "H4'"  3  
ATOM   1984 H "H3'"  . DT    B 2 4  ? -0.723  7.342   -4.027  1.00 0.00 ? 15  DT    2 "H3'"  3  
ATOM   1985 H "H2'"  . DT    B 2 4  ? 0.444   6.276   -2.218  1.00 0.00 ? 15  DT    2 "H2'"  3  
ATOM   1986 H "H2''" . DT    B 2 4  ? 0.921   5.257   -3.570  1.00 0.00 ? 15  DT    2 "H2''" 3  
ATOM   1987 H "H1'"  . DT    B 2 4  ? 3.018   6.383   -3.855  1.00 0.00 ? 15  DT    2 "H1'"  3  
ATOM   1988 H H3     . DT    B 2 4  ? 5.786   5.336   -0.549  1.00 0.00 ? 15  DT    2 H3     3  
ATOM   1989 H H71    . DT    B 2 4  ? 2.809   7.097   2.644   1.00 0.00 ? 15  DT    2 H71    3  
ATOM   1990 H H72    . DT    B 2 4  ? 1.849   5.641   2.292   1.00 0.00 ? 15  DT    2 H72    3  
ATOM   1991 H H73    . DT    B 2 4  ? 1.284   7.236   1.738   1.00 0.00 ? 15  DT    2 H73    3  
ATOM   1992 H H6     . DT    B 2 4  ? 1.374   7.145   -0.604  1.00 0.00 ? 15  DT    2 H6     3  
ATOM   1993 P P      . DC    B 2 5  ? -0.153  5.750   -6.232  1.00 0.00 ? 16  DC    2 P      3  
ATOM   1994 O OP1    . DC    B 2 5  ? -0.659  6.283   -7.521  1.00 0.00 ? 16  DC    2 OP1    3  
ATOM   1995 O OP2    . DC    B 2 5  ? -1.108  5.171   -5.252  1.00 0.00 ? 16  DC    2 OP2    3  
ATOM   1996 O "O5'"  . DC    B 2 5  ? 0.949   4.646   -6.555  1.00 0.00 ? 16  DC    2 "O5'"  3  
ATOM   1997 C "C5'"  . DC    B 2 5  ? 1.638   4.640   -7.808  1.00 0.00 ? 16  DC    2 "C5'"  3  
ATOM   1998 C "C4'"  . DC    B 2 5  ? 2.268   3.288   -8.054  1.00 0.00 ? 16  DC    2 "C4'"  3  
ATOM   1999 O "O4'"  . DC    B 2 5  ? 3.176   2.990   -6.966  1.00 0.00 ? 16  DC    2 "O4'"  3  
ATOM   2000 C "C3'"  . DC    B 2 5  ? 1.293   2.113   -8.089  1.00 0.00 ? 16  DC    2 "C3'"  3  
ATOM   2001 O "O3'"  . DC    B 2 5  ? 1.808   1.034   -8.877  1.00 0.00 ? 16  DC    2 "O3'"  3  
ATOM   2002 C "C2'"  . DC    B 2 5  ? 1.245   1.694   -6.636  1.00 0.00 ? 16  DC    2 "C2'"  3  
ATOM   2003 C "C1'"  . DC    B 2 5  ? 2.698   1.869   -6.231  1.00 0.00 ? 16  DC    2 "C1'"  3  
ATOM   2004 N N1     . DC    B 2 5  ? 2.885   2.155   -4.804  1.00 0.00 ? 16  DC    2 N1     3  
ATOM   2005 C C2     . DC    B 2 5  ? 3.931   1.536   -4.120  1.00 0.00 ? 16  DC    2 C2     3  
ATOM   2006 O O2     . DC    B 2 5  ? 4.689   0.776   -4.738  1.00 0.00 ? 16  DC    2 O2     3  
ATOM   2007 N N3     . DC    B 2 5  ? 4.092   1.783   -2.800  1.00 0.00 ? 16  DC    2 N3     3  
ATOM   2008 C C4     . DC    B 2 5  ? 3.254   2.607   -2.172  1.00 0.00 ? 16  DC    2 C4     3  
ATOM   2009 N N4     . DC    B 2 5  ? 3.447   2.826   -0.880  1.00 0.00 ? 16  DC    2 N4     3  
ATOM   2010 C C5     . DC    B 2 5  ? 2.178   3.245   -2.843  1.00 0.00 ? 16  DC    2 C5     3  
ATOM   2011 C C6     . DC    B 2 5  ? 2.037   3.003   -4.149  1.00 0.00 ? 16  DC    2 C6     3  
ATOM   2012 H "H5'"  . DC    B 2 5  ? 2.419   5.400   -7.798  1.00 0.00 ? 16  DC    2 "H5'"  3  
ATOM   2013 H "H5''" . DC    B 2 5  ? 0.937   4.858   -8.612  1.00 0.00 ? 16  DC    2 "H5''" 3  
ATOM   2014 H "H4'"  . DC    B 2 5  ? 2.760   3.320   -9.028  1.00 0.00 ? 16  DC    2 "H4'"  3  
ATOM   2015 H "H3'"  . DC    B 2 5  ? 0.317   2.414   -8.469  1.00 0.00 ? 16  DC    2 "H3'"  3  
ATOM   2016 H "H2'"  . DC    B 2 5  ? 0.576   2.333   -6.060  1.00 0.00 ? 16  DC    2 "H2'"  3  
ATOM   2017 H "H2''" . DC    B 2 5  ? 0.894   0.668   -6.528  1.00 0.00 ? 16  DC    2 "H2''" 3  
ATOM   2018 H "H1'"  . DC    B 2 5  ? 3.291   0.995   -6.502  1.00 0.00 ? 16  DC    2 "H1'"  3  
ATOM   2019 H H41    . DC    B 2 5  ? 2.835   3.445   -0.372  1.00 0.00 ? 16  DC    2 H41    3  
ATOM   2020 H H42    . DC    B 2 5  ? 4.232   2.388   -0.409  1.00 0.00 ? 16  DC    2 H42    3  
ATOM   2021 H H5     . DC    B 2 5  ? 1.489   3.898   -2.310  1.00 0.00 ? 16  DC    2 H5     3  
ATOM   2022 H H6     . DC    B 2 5  ? 1.237   3.497   -4.700  1.00 0.00 ? 16  DC    2 H6     3  
ATOM   2023 P P      . DG    B 2 6  ? 2.154   1.263   -10.429 1.00 0.00 ? 17  DG    2 P      3  
ATOM   2024 O OP1    . DG    B 2 6  ? 3.255   2.257   -10.514 1.00 0.00 ? 17  DG    2 OP1    3  
ATOM   2025 O OP2    . DG    B 2 6  ? 0.882   1.513   -11.152 1.00 0.00 ? 17  DG    2 OP2    3  
ATOM   2026 O "O5'"  . DG    B 2 6  ? 2.729   -0.146  -10.898 1.00 0.00 ? 17  DG    2 "O5'"  3  
ATOM   2027 C "C5'"  . DG    B 2 6  ? 1.853   -1.244  -11.152 1.00 0.00 ? 17  DG    2 "C5'"  3  
ATOM   2028 C "C4'"  . DG    B 2 6  ? 2.198   -2.414  -10.259 1.00 0.00 ? 17  DG    2 "C4'"  3  
ATOM   2029 O "O4'"  . DG    B 2 6  ? 2.531   -1.934  -8.925  1.00 0.00 ? 17  DG    2 "O4'"  3  
ATOM   2030 C "C3'"  . DG    B 2 6  ? 1.047   -3.407  -10.056 1.00 0.00 ? 17  DG    2 "C3'"  3  
ATOM   2031 O "O3'"  . DG    B 2 6  ? 1.509   -4.761  -10.108 1.00 0.00 ? 17  DG    2 "O3'"  3  
ATOM   2032 C "C2'"  . DG    B 2 6  ? 0.572   -3.063  -8.661  1.00 0.00 ? 17  DG    2 "C2'"  3  
ATOM   2033 C "C1'"  . DG    B 2 6  ? 1.898   -2.793  -8.001  1.00 0.00 ? 17  DG    2 "C1'"  3  
ATOM   2034 N N9     . DG    B 2 6  ? 1.729   -2.111  -6.726  1.00 0.00 ? 17  DG    2 N9     3  
ATOM   2035 C C8     . DG    B 2 6  ? 0.703   -1.265  -6.433  1.00 0.00 ? 17  DG    2 C8     3  
ATOM   2036 N N7     . DG    B 2 6  ? 0.715   -0.841  -5.199  1.00 0.00 ? 17  DG    2 N7     3  
ATOM   2037 C C5     . DG    B 2 6  ? 1.826   -1.457  -4.638  1.00 0.00 ? 17  DG    2 C5     3  
ATOM   2038 C C6     . DG    B 2 6  ? 2.352   -1.387  -3.321  1.00 0.00 ? 17  DG    2 C6     3  
ATOM   2039 O O6     . DG    B 2 6  ? 1.926   -0.752  -2.349  1.00 0.00 ? 17  DG    2 O6     3  
ATOM   2040 N N1     . DG    B 2 6  ? 3.497   -2.161  -3.186  1.00 0.00 ? 17  DG    2 N1     3  
ATOM   2041 C C2     . DG    B 2 6  ? 4.064   -2.903  -4.184  1.00 0.00 ? 17  DG    2 C2     3  
ATOM   2042 N N2     . DG    B 2 6  ? 5.176   -3.556  -3.853  1.00 0.00 ? 17  DG    2 N2     3  
ATOM   2043 N N3     . DG    B 2 6  ? 3.582   -2.993  -5.414  1.00 0.00 ? 17  DG    2 N3     3  
ATOM   2044 C C4     . DG    B 2 6  ? 2.468   -2.246  -5.571  1.00 0.00 ? 17  DG    2 C4     3  
ATOM   2045 H "H5'"  . DG    B 2 6  ? 1.944   -1.552  -12.193 1.00 0.00 ? 17  DG    2 "H5'"  3  
ATOM   2046 H "H5''" . DG    B 2 6  ? 0.824   -0.942  -10.960 1.00 0.00 ? 17  DG    2 "H5''" 3  
ATOM   2047 H "H4'"  . DG    B 2 6  ? 3.010   -2.968  -10.736 1.00 0.00 ? 17  DG    2 "H4'"  3  
ATOM   2048 H "H3'"  . DG    B 2 6  ? 0.264   -3.261  -10.802 1.00 0.00 ? 17  DG    2 "H3'"  3  
ATOM   2049 H "H2'"  . DG    B 2 6  ? -0.061  -2.183  -8.682  1.00 0.00 ? 17  DG    2 "H2'"  3  
ATOM   2050 H "H2''" . DG    B 2 6  ? -0.009  -3.852  -8.218  1.00 0.00 ? 17  DG    2 "H2''" 3  
ATOM   2051 H "H1'"  . DG    B 2 6  ? 2.489   -3.698  -7.870  1.00 0.00 ? 17  DG    2 "H1'"  3  
ATOM   2052 H H8     . DG    B 2 6  ? -0.067  -1.021  -7.143  1.00 0.00 ? 17  DG    2 H8     3  
ATOM   2053 H H1     . DG    B 2 6  ? 3.939   -2.172  -2.279  1.00 0.00 ? 17  DG    2 H1     3  
ATOM   2054 H H21    . DG    B 2 6  ? 5.634   -4.112  -4.556  1.00 0.00 ? 17  DG    2 H21    3  
ATOM   2055 H H22    . DG    B 2 6  ? 5.550   -3.481  -2.914  1.00 0.00 ? 17  DG    2 H22    3  
ATOM   2056 P P      . DG    B 2 7  ? 0.463   -5.951  -10.393 1.00 0.00 ? 18  DG    2 P      3  
ATOM   2057 O OP1    . DG    B 2 7  ? 1.167   -7.233  -10.132 1.00 0.00 ? 18  DG    2 OP1    3  
ATOM   2058 O OP2    . DG    B 2 7  ? -0.166  -5.715  -11.717 1.00 0.00 ? 18  DG    2 OP2    3  
ATOM   2059 O "O5'"  . DG    B 2 7  ? -0.655  -5.777  -9.270  1.00 0.00 ? 18  DG    2 "O5'"  3  
ATOM   2060 C "C5'"  . DG    B 2 7  ? -1.918  -6.446  -9.373  1.00 0.00 ? 18  DG    2 "C5'"  3  
ATOM   2061 C "C4'"  . DG    B 2 7  ? -1.917  -7.703  -8.533  1.00 0.00 ? 18  DG    2 "C4'"  3  
ATOM   2062 O "O4'"  . DG    B 2 7  ? -1.205  -7.454  -7.295  1.00 0.00 ? 18  DG    2 "O4'"  3  
ATOM   2063 C "C3'"  . DG    B 2 7  ? -3.289  -8.200  -8.087  1.00 0.00 ? 18  DG    2 "C3'"  3  
ATOM   2064 O "O3'"  . DG    B 2 7  ? -3.887  -9.068  -9.057  1.00 0.00 ? 18  DG    2 "O3'"  3  
ATOM   2065 C "C2'"  . DG    B 2 7  ? -2.951  -8.974  -6.830  1.00 0.00 ? 18  DG    2 "C2'"  3  
ATOM   2066 C "C1'"  . DG    B 2 7  ? -1.872  -8.102  -6.215  1.00 0.00 ? 18  DG    2 "C1'"  3  
ATOM   2067 N N9     . DG    B 2 7  ? -2.398  -7.074  -5.325  1.00 0.00 ? 18  DG    2 N9     3  
ATOM   2068 C C8     . DG    B 2 7  ? -3.344  -6.126  -5.627  1.00 0.00 ? 18  DG    2 C8     3  
ATOM   2069 N N7     . DG    B 2 7  ? -3.631  -5.347  -4.622  1.00 0.00 ? 18  DG    2 N7     3  
ATOM   2070 C C5     . DG    B 2 7  ? -2.822  -5.810  -3.592  1.00 0.00 ? 18  DG    2 C5     3  
ATOM   2071 C C6     . DG    B 2 7  ? -2.690  -5.363  -2.253  1.00 0.00 ? 18  DG    2 C6     3  
ATOM   2072 O O6     . DG    B 2 7  ? -3.283  -4.439  -1.687  1.00 0.00 ? 18  DG    2 O6     3  
ATOM   2073 N N1     . DG    B 2 7  ? -1.750  -6.111  -1.555  1.00 0.00 ? 18  DG    2 N1     3  
ATOM   2074 C C2     . DG    B 2 7  ? -1.032  -7.154  -2.073  1.00 0.00 ? 18  DG    2 C2     3  
ATOM   2075 N N2     . DG    B 2 7  ? -0.172  -7.737  -1.242  1.00 0.00 ? 18  DG    2 N2     3  
ATOM   2076 N N3     . DG    B 2 7  ? -1.146  -7.587  -3.314  1.00 0.00 ? 18  DG    2 N3     3  
ATOM   2077 C C4     . DG    B 2 7  ? -2.053  -6.873  -4.014  1.00 0.00 ? 18  DG    2 C4     3  
ATOM   2078 H "H5'"  . DG    B 2 7  ? -2.106  -6.714  -10.413 1.00 0.00 ? 18  DG    2 "H5'"  3  
ATOM   2079 H "H5''" . DG    B 2 7  ? -2.711  -5.785  -9.026  1.00 0.00 ? 18  DG    2 "H5''" 3  
ATOM   2080 H "H4'"  . DG    B 2 7  ? -1.472  -8.500  -9.130  1.00 0.00 ? 18  DG    2 "H4'"  3  
ATOM   2081 H "H3'"  . DG    B 2 7  ? -3.963  -7.367  -7.884  1.00 0.00 ? 18  DG    2 "H3'"  3  
ATOM   2082 H "H2'"  . DG    B 2 7  ? -3.820  -9.077  -6.180  1.00 0.00 ? 18  DG    2 "H2'"  3  
ATOM   2083 H "H2''" . DG    B 2 7  ? -2.595  -9.977  -7.065  1.00 0.00 ? 18  DG    2 "H2''" 3  
ATOM   2084 H "H1'"  . DG    B 2 7  ? -1.140  -8.699  -5.669  1.00 0.00 ? 18  DG    2 "H1'"  3  
ATOM   2085 H H8     . DG    B 2 7  ? -3.808  -6.036  -6.599  1.00 0.00 ? 18  DG    2 H8     3  
ATOM   2086 H H1     . DG    B 2 7  ? -1.586  -5.863  -0.588  1.00 0.00 ? 18  DG    2 H1     3  
ATOM   2087 H H21    . DG    B 2 7  ? 0.384   -8.507  -1.578  1.00 0.00 ? 18  DG    2 H21    3  
ATOM   2088 H H22    . DG    B 2 7  ? -0.078  -7.409  -0.289  1.00 0.00 ? 18  DG    2 H22    3  
ATOM   2089 P P      . DT    B 2 8  ? -5.473  -9.339  -9.009  1.00 0.00 ? 19  DT    2 P      3  
ATOM   2090 O OP1    . DT    B 2 8  ? -5.813  -10.206 -10.164 1.00 0.00 ? 19  DT    2 OP1    3  
ATOM   2091 O OP2    . DT    B 2 8  ? -6.158  -8.032  -8.843  1.00 0.00 ? 19  DT    2 OP2    3  
ATOM   2092 O "O5'"  . DT    B 2 8  ? -5.690  -10.182 -7.672  1.00 0.00 ? 19  DT    2 "O5'"  3  
ATOM   2093 C "C5'"  . DT    B 2 8  ? -4.949  -11.381 -7.440  1.00 0.00 ? 19  DT    2 "C5'"  3  
ATOM   2094 C "C4'"  . DT    B 2 8  ? -5.068  -11.820 -5.997  1.00 0.00 ? 19  DT    2 "C4'"  3  
ATOM   2095 O "O4'"  . DT    B 2 8  ? -4.800  -10.692 -5.121  1.00 0.00 ? 19  DT    2 "O4'"  3  
ATOM   2096 C "C3'"  . DT    B 2 8  ? -6.451  -12.333 -5.595  1.00 0.00 ? 19  DT    2 "C3'"  3  
ATOM   2097 O "O3'"  . DT    B 2 8  ? -6.327  -13.424 -4.670  1.00 0.00 ? 19  DT    2 "O3'"  3  
ATOM   2098 C "C2'"  . DT    B 2 8  ? -7.111  -11.123 -4.968  1.00 0.00 ? 19  DT    2 "C2'"  3  
ATOM   2099 C "C1'"  . DT    B 2 8  ? -5.949  -10.385 -4.343  1.00 0.00 ? 19  DT    2 "C1'"  3  
ATOM   2100 N N1     . DT    B 2 8  ? -6.134  -8.926  -4.326  1.00 0.00 ? 19  DT    2 N1     3  
ATOM   2101 C C2     . DT    B 2 8  ? -5.995  -8.278  -3.124  1.00 0.00 ? 19  DT    2 C2     3  
ATOM   2102 O O2     . DT    B 2 8  ? -5.679  -8.846  -2.095  1.00 0.00 ? 19  DT    2 O2     3  
ATOM   2103 N N3     . DT    B 2 8  ? -6.240  -6.933  -3.168  1.00 0.00 ? 19  DT    2 N3     3  
ATOM   2104 C C4     . DT    B 2 8  ? -6.593  -6.186  -4.270  1.00 0.00 ? 19  DT    2 C4     3  
ATOM   2105 O O4     . DT    B 2 8  ? -6.831  -4.987  -4.142  1.00 0.00 ? 19  DT    2 O4     3  
ATOM   2106 C C5     . DT    B 2 8  ? -6.697  -6.924  -5.509  1.00 0.00 ? 19  DT    2 C5     3  
ATOM   2107 C C7     . DT    B 2 8  ? -7.083  -6.196  -6.756  1.00 0.00 ? 19  DT    2 C7     3  
ATOM   2108 C C6     . DT    B 2 8  ? -6.460  -8.244  -5.481  1.00 0.00 ? 19  DT    2 C6     3  
ATOM   2109 H "H5'"  . DT    B 2 8  ? -3.898  -11.209 -7.674  1.00 0.00 ? 19  DT    2 "H5'"  3  
ATOM   2110 H "H5''" . DT    B 2 8  ? -5.329  -12.174 -8.084  1.00 0.00 ? 19  DT    2 "H5''" 3  
ATOM   2111 H "H4'"  . DT    B 2 8  ? -4.374  -12.651 -5.851  1.00 0.00 ? 19  DT    2 "H4'"  3  
ATOM   2112 H "H3'"  . DT    B 2 8  ? -7.002  -12.677 -6.470  1.00 0.00 ? 19  DT    2 "H3'"  3  
ATOM   2113 H "H2'"  . DT    B 2 8  ? -7.628  -10.521 -5.715  1.00 0.00 ? 19  DT    2 "H2'"  3  
ATOM   2114 H "H2''" . DT    B 2 8  ? -7.846  -11.416 -4.218  1.00 0.00 ? 19  DT    2 "H2''" 3  
ATOM   2115 H "H1'"  . DT    B 2 8  ? -5.769  -10.725 -3.323  1.00 0.00 ? 19  DT    2 "H1'"  3  
ATOM   2116 H H3     . DT    B 2 8  ? -6.178  -6.441  -2.285  1.00 0.00 ? 19  DT    2 H3     3  
ATOM   2117 H H71    . DT    B 2 8  ? -6.771  -6.775  -7.627  1.00 0.00 ? 19  DT    2 H71    3  
ATOM   2118 H H72    . DT    B 2 8  ? -8.165  -6.062  -6.780  1.00 0.00 ? 19  DT    2 H72    3  
ATOM   2119 H H73    . DT    B 2 8  ? -6.597  -5.221  -6.775  1.00 0.00 ? 19  DT    2 H73    3  
ATOM   2120 H H6     . DT    B 2 8  ? -6.527  -8.804  -6.414  1.00 0.00 ? 19  DT    2 H6     3  
ATOM   2121 P P      . DT    B 2 9  ? -7.588  -13.873 -3.770  1.00 0.00 ? 20  DT    2 P      3  
ATOM   2122 O OP1    . DT    B 2 9  ? -7.567  -15.353 -3.665  1.00 0.00 ? 20  DT    2 OP1    3  
ATOM   2123 O OP2    . DT    B 2 9  ? -8.810  -13.191 -4.271  1.00 0.00 ? 20  DT    2 OP2    3  
ATOM   2124 O "O5'"  . DT    B 2 9  ? -7.263  -13.279 -2.328  1.00 0.00 ? 20  DT    2 "O5'"  3  
ATOM   2125 C "C5'"  . DT    B 2 9  ? -5.970  -13.466 -1.747  1.00 0.00 ? 20  DT    2 "C5'"  3  
ATOM   2126 C "C4'"  . DT    B 2 9  ? -6.008  -13.209 -0.258  1.00 0.00 ? 20  DT    2 "C4'"  3  
ATOM   2127 O "O4'"  . DT    B 2 9  ? -6.240  -11.800 -0.024  1.00 0.00 ? 20  DT    2 "O4'"  3  
ATOM   2128 C "C3'"  . DT    B 2 9  ? -7.111  -13.950 0.496   1.00 0.00 ? 20  DT    2 "C3'"  3  
ATOM   2129 O "O3'"  . DT    B 2 9  ? -6.638  -14.369 1.783   1.00 0.00 ? 20  DT    2 "O3'"  3  
ATOM   2130 C "C2'"  . DT    B 2 9  ? -8.226  -12.926 0.599   1.00 0.00 ? 20  DT    2 "C2'"  3  
ATOM   2131 C "C1'"  . DT    B 2 9  ? -7.502  -11.589 0.590   1.00 0.00 ? 20  DT    2 "C1'"  3  
ATOM   2132 N N1     . DT    B 2 9  ? -8.200  -10.541 -0.170  1.00 0.00 ? 20  DT    2 N1     3  
ATOM   2133 C C2     . DT    B 2 9  ? -8.381  -9.321  0.430   1.00 0.00 ? 20  DT    2 C2     3  
ATOM   2134 O O2     . DT    B 2 9  ? -7.986  -9.068  1.554   1.00 0.00 ? 20  DT    2 O2     3  
ATOM   2135 N N3     . DT    B 2 9  ? -9.043  -8.401  -0.334  1.00 0.00 ? 20  DT    2 N3     3  
ATOM   2136 C C4     . DT    B 2 9  ? -9.534  -8.573  -1.609  1.00 0.00 ? 20  DT    2 C4     3  
ATOM   2137 O O4     . DT    B 2 9  ? -10.120 -7.648  -2.166  1.00 0.00 ? 20  DT    2 O4     3  
ATOM   2138 C C5     . DT    B 2 9  ? -9.307  -9.878  -2.185  1.00 0.00 ? 20  DT    2 C5     3  
ATOM   2139 C C7     . DT    B 2 9  ? -9.812  -10.159 -3.565  1.00 0.00 ? 20  DT    2 C7     3  
ATOM   2140 C C6     . DT    B 2 9  ? -8.656  -10.791 -1.449  1.00 0.00 ? 20  DT    2 C6     3  
ATOM   2141 H "H5'"  . DT    B 2 9  ? -5.260  -12.779 -2.207  1.00 0.00 ? 20  DT    2 "H5'"  3  
ATOM   2142 H "H5''" . DT    B 2 9  ? -5.637  -14.489 -1.921  1.00 0.00 ? 20  DT    2 "H5''" 3  
ATOM   2143 H "H4'"  . DT    B 2 9  ? -5.062  -13.560 0.158   1.00 0.00 ? 20  DT    2 "H4'"  3  
ATOM   2144 H "H3'"  . DT    B 2 9  ? -7.432  -14.830 -0.062  1.00 0.00 ? 20  DT    2 "H3'"  3  
ATOM   2145 H "H2'"  . DT    B 2 9  ? -8.928  -13.019 -0.228  1.00 0.00 ? 20  DT    2 "H2'"  3  
ATOM   2146 H "H2''" . DT    B 2 9  ? -8.789  -13.047 1.523   1.00 0.00 ? 20  DT    2 "H2''" 3  
ATOM   2147 H "H1'"  . DT    B 2 9  ? -7.331  -11.227 1.605   1.00 0.00 ? 20  DT    2 "H1'"  3  
ATOM   2148 H H3     . DT    B 2 9  ? -9.183  -7.493  0.085   1.00 0.00 ? 20  DT    2 H3     3  
ATOM   2149 H H71    . DT    B 2 9  ? -10.894 -10.024 -3.591  1.00 0.00 ? 20  DT    2 H71    3  
ATOM   2150 H H72    . DT    B 2 9  ? -9.567  -11.185 -3.841  1.00 0.00 ? 20  DT    2 H72    3  
ATOM   2151 H H73    . DT    B 2 9  ? -9.344  -9.471  -4.270  1.00 0.00 ? 20  DT    2 H73    3  
ATOM   2152 H H6     . DT    B 2 9  ? -8.475  -11.775 -1.883  1.00 0.00 ? 20  DT    2 H6     3  
ATOM   2153 P P      . DA    B 2 10 ? -7.630  -15.134 2.795   1.00 0.00 ? 21  DA    2 P      3  
ATOM   2154 O OP1    . DA    B 2 10 ? -6.840  -16.195 3.466   1.00 0.00 ? 21  DA    2 OP1    3  
ATOM   2155 O OP2    . DA    B 2 10 ? -8.875  -15.495 2.071   1.00 0.00 ? 21  DA    2 OP2    3  
ATOM   2156 O "O5'"  . DA    B 2 10 ? -8.000  -14.046 3.898   1.00 0.00 ? 21  DA    2 "O5'"  3  
ATOM   2157 C "C5'"  . DA    B 2 10 ? -7.059  -13.707 4.919   1.00 0.00 ? 21  DA    2 "C5'"  3  
ATOM   2158 C "C4'"  . DA    B 2 10 ? -7.746  -12.984 6.056   1.00 0.00 ? 21  DA    2 "C4'"  3  
ATOM   2159 O "O4'"  . DA    B 2 10 ? -8.278  -11.735 5.558   1.00 0.00 ? 21  DA    2 "O4'"  3  
ATOM   2160 C "C3'"  . DA    B 2 10 ? -8.927  -13.724 6.682   1.00 0.00 ? 21  DA    2 "C3'"  3  
ATOM   2161 O "O3'"  . DA    B 2 10 ? -9.011  -13.452 8.086   1.00 0.00 ? 21  DA    2 "O3'"  3  
ATOM   2162 C "C2'"  . DA    B 2 10 ? -10.130 -13.146 5.961   1.00 0.00 ? 21  DA    2 "C2'"  3  
ATOM   2163 C "C1'"  . DA    B 2 10 ? -9.697  -11.737 5.592   1.00 0.00 ? 21  DA    2 "C1'"  3  
ATOM   2164 N N9     . DA    B 2 10 ? -10.174 -11.316 4.279   1.00 0.00 ? 21  DA    2 N9     3  
ATOM   2165 C C8     . DA    B 2 10 ? -10.119 -12.038 3.113   1.00 0.00 ? 21  DA    2 C8     3  
ATOM   2166 N N7     . DA    B 2 10 ? -10.639 -11.417 2.083   1.00 0.00 ? 21  DA    2 N7     3  
ATOM   2167 C C5     . DA    B 2 10 ? -11.060 -10.203 2.606   1.00 0.00 ? 21  DA    2 C5     3  
ATOM   2168 C C6     . DA    B 2 10 ? -11.689 -9.092  2.021   1.00 0.00 ? 21  DA    2 C6     3  
ATOM   2169 N N6     . DA    B 2 10 ? -12.020 -9.027  0.733   1.00 0.00 ? 21  DA    2 N6     3  
ATOM   2170 N N1     . DA    B 2 10 ? -11.973 -8.038  2.815   1.00 0.00 ? 21  DA    2 N1     3  
ATOM   2171 C C2     . DA    B 2 10 ? -11.641 -8.106  4.112   1.00 0.00 ? 21  DA    2 C2     3  
ATOM   2172 N N3     . DA    B 2 10 ? -11.047 -9.096  4.779   1.00 0.00 ? 21  DA    2 N3     3  
ATOM   2173 C C4     . DA    B 2 10 ? -10.781 -10.127 3.957   1.00 0.00 ? 21  DA    2 C4     3  
ATOM   2174 H "H5'"  . DA    B 2 10 ? -6.285  -13.061 4.504   1.00 0.00 ? 21  DA    2 "H5'"  3  
ATOM   2175 H "H5''" . DA    B 2 10 ? -6.595  -14.615 5.304   1.00 0.00 ? 21  DA    2 "H5''" 3  
ATOM   2176 H "H4'"  . DA    B 2 10 ? -7.009  -12.849 6.850   1.00 0.00 ? 21  DA    2 "H4'"  3  
ATOM   2177 H "H3'"  . DA    B 2 10 ? -8.841  -14.799 6.530   1.00 0.00 ? 21  DA    2 "H3'"  3  
ATOM   2178 H "H2'"  . DA    B 2 10 ? -10.391 -13.739 5.086   1.00 0.00 ? 21  DA    2 "H2'"  3  
ATOM   2179 H "H2''" . DA    B 2 10 ? -11.000 -13.120 6.611   1.00 0.00 ? 21  DA    2 "H2''" 3  
ATOM   2180 H "H1'"  . DA    B 2 10 ? -10.026 -11.010 6.336   1.00 0.00 ? 21  DA    2 "H1'"  3  
ATOM   2181 H H8     . DA    B 2 10 ? -9.689  -13.029 3.051   1.00 0.00 ? 21  DA    2 H8     3  
ATOM   2182 H H61    . DA    B 2 10 ? -11.817 -9.804  0.123   1.00 0.00 ? 21  DA    2 H61    3  
ATOM   2183 H H62    . DA    B 2 10 ? -12.470 -8.194  0.371   1.00 0.00 ? 21  DA    2 H62    3  
ATOM   2184 H H2     . DA    B 2 10 ? -11.893 -7.227  4.705   1.00 0.00 ? 21  DA    2 H2     3  
ATOM   2185 P P      . DG    B 2 11 ? -10.264 -13.999 8.936   1.00 0.00 ? 22  DG    2 P      3  
ATOM   2186 O OP1    . DG    B 2 11 ? -9.774  -14.372 10.287  1.00 0.00 ? 22  DG    2 OP1    3  
ATOM   2187 O OP2    . DG    B 2 11 ? -10.985 -15.004 8.115   1.00 0.00 ? 22  DG    2 OP2    3  
ATOM   2188 O "O5'"  . DG    B 2 11 ? -11.205 -12.723 9.092   1.00 0.00 ? 22  DG    2 "O5'"  3  
ATOM   2189 C "C5'"  . DG    B 2 11 ? -10.677 -11.492 9.584   1.00 0.00 ? 22  DG    2 "C5'"  3  
ATOM   2190 C "C4'"  . DG    B 2 11 ? -11.758 -10.439 9.668   1.00 0.00 ? 22  DG    2 "C4'"  3  
ATOM   2191 O "O4'"  . DG    B 2 11 ? -12.180 -10.063 8.332   1.00 0.00 ? 22  DG    2 "O4'"  3  
ATOM   2192 C "C3'"  . DG    B 2 11 ? -13.038 -10.896 10.369  1.00 0.00 ? 22  DG    2 "C3'"  3  
ATOM   2193 O "O3'"  . DG    B 2 11 ? -13.699 -9.803  11.014  1.00 0.00 ? 22  DG    2 "O3'"  3  
ATOM   2194 C "C2'"  . DG    B 2 11 ? -13.867 -11.409 9.208   1.00 0.00 ? 22  DG    2 "C2'"  3  
ATOM   2195 C "C1'"  . DG    B 2 11 ? -13.557 -10.371 8.154   1.00 0.00 ? 22  DG    2 "C1'"  3  
ATOM   2196 N N9     . DG    B 2 11 ? -13.751 -10.887 6.809   1.00 0.00 ? 22  DG    2 N9     3  
ATOM   2197 C C8     . DG    B 2 11 ? -13.420 -12.139 6.381   1.00 0.00 ? 22  DG    2 C8     3  
ATOM   2198 N N7     . DG    B 2 11 ? -13.721 -12.355 5.129   1.00 0.00 ? 22  DG    2 N7     3  
ATOM   2199 C C5     . DG    B 2 11 ? -14.315 -11.169 4.715   1.00 0.00 ? 22  DG    2 C5     3  
ATOM   2200 C C6     . DG    B 2 11 ? -14.859 -10.793 3.456   1.00 0.00 ? 22  DG    2 C6     3  
ATOM   2201 O O6     . DG    B 2 11 ? -14.933 -11.457 2.414   1.00 0.00 ? 22  DG    2 O6     3  
ATOM   2202 N N1     . DG    B 2 11 ? -15.354 -9.494  3.481   1.00 0.00 ? 22  DG    2 N1     3  
ATOM   2203 C C2     . DG    B 2 11 ? -15.334 -8.667  4.569   1.00 0.00 ? 22  DG    2 C2     3  
ATOM   2204 N N2     . DG    B 2 11 ? -15.855 -7.458  4.391   1.00 0.00 ? 22  DG    2 N2     3  
ATOM   2205 N N3     . DG    B 2 11 ? -14.838 -9.000  5.746   1.00 0.00 ? 22  DG    2 N3     3  
ATOM   2206 C C4     . DG    B 2 11 ? -14.348 -10.256 5.748   1.00 0.00 ? 22  DG    2 C4     3  
ATOM   2207 H "H5'"  . DG    B 2 11 ? -9.891  -11.141 8.914   1.00 0.00 ? 22  DG    2 "H5'"  3  
ATOM   2208 H "H5''" . DG    B 2 11 ? -10.254 -11.647 10.576  1.00 0.00 ? 22  DG    2 "H5''" 3  
ATOM   2209 H "H4'"  . DG    B 2 11 ? -11.362 -9.603  10.249  1.00 0.00 ? 22  DG    2 "H4'"  3  
ATOM   2210 H "H3'"  . DG    B 2 11 ? -12.829 -11.678 11.099  1.00 0.00 ? 22  DG    2 "H3'"  3  
ATOM   2211 H "HO3'" . DG    B 2 11 ? -13.464 -9.001  10.538  1.00 0.00 ? 22  DG    2 "HO3'" 3  
ATOM   2212 H "H2'"  . DG    B 2 11 ? -13.541 -12.405 8.909   1.00 0.00 ? 22  DG    2 "H2'"  3  
ATOM   2213 H "H2''" . DG    B 2 11 ? -14.916 -11.478 9.456   1.00 0.00 ? 22  DG    2 "H2''" 3  
ATOM   2214 H "H1'"  . DG    B 2 11 ? -14.146 -9.462  8.286   1.00 0.00 ? 22  DG    2 "H1'"  3  
ATOM   2215 H H8     . DG    B 2 11 ? -13.014 -12.890 7.040   1.00 0.00 ? 22  DG    2 H8     3  
ATOM   2216 H H1     . DG    B 2 11 ? -15.759 -9.129  2.628   1.00 0.00 ? 22  DG    2 H1     3  
ATOM   2217 H H21    . DG    B 2 11 ? -15.861 -6.813  5.165   1.00 0.00 ? 22  DG    2 H21    3  
ATOM   2218 H H22    . DG    B 2 11 ? -16.235 -7.176  3.493   1.00 0.00 ? 22  DG    2 H22    3  
HETATM 2219 O O02    . A1L1S C 3 .  ? 2.179   -0.066  2.862   1.00 0.00 ? 101 A1L1S 1 O02    3  
HETATM 2220 C C15    . A1L1S C 3 .  ? 2.146   0.085   1.665   1.00 0.00 ? 101 A1L1S 1 C15    3  
HETATM 2221 N N05    . A1L1S C 3 .  ? 3.065   -0.476  0.807   1.00 0.00 ? 101 A1L1S 1 N05    3  
HETATM 2222 C C16    . A1L1S C 3 .  ? 4.201   -1.245  1.069   1.00 0.00 ? 101 A1L1S 1 C16    3  
HETATM 2223 C C17    . A1L1S C 3 .  ? 4.799   -1.369  2.317   1.00 0.00 ? 101 A1L1S 1 C17    3  
HETATM 2224 C C18    . A1L1S C 3 .  ? 5.974   -2.103  2.419   1.00 0.00 ? 101 A1L1S 1 C18    3  
HETATM 2225 C C19    . A1L1S C 3 .  ? 6.463   -2.745  1.286   1.00 0.00 ? 101 A1L1S 1 C19    3  
HETATM 2226 C C21    . A1L1S C 3 .  ? 7.629   -3.498  1.393   1.00 0.00 ? 101 A1L1S 1 C21    3  
HETATM 2227 C C22    . A1L1S C 3 .  ? 8.106   -4.144  0.260   1.00 0.00 ? 101 A1L1S 1 C22    3  
HETATM 2228 C C23    . A1L1S C 3 .  ? 7.415   -3.990  -0.933  1.00 0.00 ? 101 A1L1S 1 C23    3  
HETATM 2229 C C24    . A1L1S C 3 .  ? 7.895   -4.717  -2.175  1.00 0.00 ? 101 A1L1S 1 C24    3  
HETATM 2230 N N07    . A1L1S C 3 .  ? 6.291   -3.247  -1.034  1.00 0.00 ? 101 A1L1S 1 N07    3  
HETATM 2231 C C20    . A1L1S C 3 .  ? 5.809   -2.609  0.057   1.00 0.00 ? 101 A1L1S 1 C20    3  
HETATM 2232 N N06    . A1L1S C 3 .  ? 4.697   -1.845  -0.035  1.00 0.00 ? 101 A1L1S 1 N06    3  
HETATM 2233 C C14    . A1L1S C 3 .  ? 1.105   1.059   1.127   1.00 0.00 ? 101 A1L1S 1 C14    3  
HETATM 2234 C C13    . A1L1S C 3 .  ? 0.458   1.869   2.268   1.00 0.00 ? 101 A1L1S 1 C13    3  
HETATM 2235 N N04    . A1L1S C 3 .  ? -1.068  1.988   2.122   1.00 0.00 ? 101 A1L1S 1 N04    3  
HETATM 2236 C C12    . A1L1S C 3 .  ? -1.758  0.612   2.179   1.00 0.00 ? 101 A1L1S 1 C12    3  
HETATM 2237 C C11    . A1L1S C 3 .  ? -0.835  -0.535  1.723   1.00 0.00 ? 101 A1L1S 1 C11    3  
HETATM 2238 C C10    . A1L1S C 3 .  ? -0.958  -0.769  0.223   1.00 0.00 ? 101 A1L1S 1 C10    3  
HETATM 2239 O O01    . A1L1S C 3 .  ? -1.545  0.085   -0.396  1.00 0.00 ? 101 A1L1S 1 O01    3  
HETATM 2240 N N03    . A1L1S C 3 .  ? -0.511  -1.938  -0.346  1.00 0.00 ? 101 A1L1S 1 N03    3  
HETATM 2241 C C09    . A1L1S C 3 .  ? -0.599  -2.391  -1.661  1.00 0.00 ? 101 A1L1S 1 C09    3  
HETATM 2242 C C08    . A1L1S C 3 .  ? -1.433  -1.843  -2.626  1.00 0.00 ? 101 A1L1S 1 C08    3  
HETATM 2243 C C07    . A1L1S C 3 .  ? -1.486  -2.450  -3.871  1.00 0.00 ? 101 A1L1S 1 C07    3  
HETATM 2244 C C05    . A1L1S C 3 .  ? -0.645  -3.529  -4.121  1.00 0.00 ? 101 A1L1S 1 C05    3  
HETATM 2245 C C06    . A1L1S C 3 .  ? 0.202   -4.024  -3.127  1.00 0.00 ? 101 A1L1S 1 C06    3  
HETATM 2246 N N02    . A1L1S C 3 .  ? 0.198   -3.455  -1.901  1.00 0.00 ? 101 A1L1S 1 N02    3  
HETATM 2247 C C04    . A1L1S C 3 .  ? -0.645  -4.089  -5.392  1.00 0.00 ? 101 A1L1S 1 C04    3  
HETATM 2248 C C03    . A1L1S C 3 .  ? 0.203   -5.155  -5.652  1.00 0.00 ? 101 A1L1S 1 C03    3  
HETATM 2249 C C02    . A1L1S C 3 .  ? 1.021   -5.614  -4.632  1.00 0.00 ? 101 A1L1S 1 C02    3  
HETATM 2250 N N01    . A1L1S C 3 .  ? 1.028   -5.058  -3.401  1.00 0.00 ? 101 A1L1S 1 N01    3  
HETATM 2251 C C01    . A1L1S C 3 .  ? 1.992   -6.746  -4.903  1.00 0.00 ? 101 A1L1S 1 C01    3  
HETATM 2252 H H15    . A1L1S C 3 .  ? 2.881   -0.347  -0.181  1.00 0.00 ? 101 A1L1S 1 H15    3  
HETATM 2253 H H16    . A1L1S C 3 .  ? 4.366   -0.863  3.212   1.00 0.00 ? 101 A1L1S 1 H16    3  
HETATM 2254 H H17    . A1L1S C 3 .  ? 6.515   -2.180  3.395   1.00 0.00 ? 101 A1L1S 1 H17    3  
HETATM 2255 H H18    . A1L1S C 3 .  ? 8.175   -3.583  2.369   1.00 0.00 ? 101 A1L1S 1 H18    3  
HETATM 2256 H H19    . A1L1S C 3 .  ? 9.028   -4.771  0.308   1.00 0.00 ? 101 A1L1S 1 H19    3  
HETATM 2257 H H43    . A1L1S C 3 .  ? 7.890   -4.128  -3.120  1.00 0.00 ? 101 A1L1S 1 H43    3  
HETATM 2258 H H41    . A1L1S C 3 .  ? 7.336   -5.630  -2.477  1.00 0.00 ? 101 A1L1S 1 H41    3  
HETATM 2259 H H42    . A1L1S C 3 .  ? 8.945   -5.083  -2.164  1.00 0.00 ? 101 A1L1S 1 H42    3  
HETATM 2260 H H14    . A1L1S C 3 .  ? 1.835   1.835   0.805   1.00 0.00 ? 101 A1L1S 1 H14    3  
HETATM 2261 H H13    . A1L1S C 3 .  ? 0.699   0.924   0.101   1.00 0.00 ? 101 A1L1S 1 H13    3  
HETATM 2262 H H12    . A1L1S C 3 .  ? 0.862   2.884   2.341   1.00 0.00 ? 101 A1L1S 1 H12    3  
HETATM 2263 H H11    . A1L1S C 3 .  ? 0.643   1.420   3.249   1.00 0.00 ? 101 A1L1S 1 H11    3  
HETATM 2264 H H20    . A1L1S C 3 .  ? -1.287  2.441   1.221   1.00 0.00 ? 101 A1L1S 1 H20    3  
HETATM 2265 H H09    . A1L1S C 3 .  ? -2.110  0.473   3.206   1.00 0.00 ? 101 A1L1S 1 H09    3  
HETATM 2266 H H10    . A1L1S C 3 .  ? -2.669  0.678   1.573   1.00 0.00 ? 101 A1L1S 1 H10    3  
HETATM 2267 H H07    . A1L1S C 3 .  ? 0.018   -0.927  2.318   1.00 0.00 ? 101 A1L1S 1 H07    3  
HETATM 2268 H H08    . A1L1S C 3 .  ? -1.499  -1.379  2.015   1.00 0.00 ? 101 A1L1S 1 H08    3  
HETATM 2269 H H06    . A1L1S C 3 .  ? 0.039   -2.539  0.254   1.00 0.00 ? 101 A1L1S 1 H06    3  
HETATM 2270 H H05    . A1L1S C 3 .  ? -2.071  -0.958  -2.396  1.00 0.00 ? 101 A1L1S 1 H05    3  
HETATM 2271 H H04    . A1L1S C 3 .  ? -2.185  -2.078  -4.660  1.00 0.00 ? 101 A1L1S 1 H04    3  
HETATM 2272 H H03    . A1L1S C 3 .  ? -1.317  -3.689  -6.187  1.00 0.00 ? 101 A1L1S 1 H03    3  
HETATM 2273 H H02    . A1L1S C 3 .  ? 0.228   -5.631  -6.662  1.00 0.00 ? 101 A1L1S 1 H02    3  
HETATM 2274 H H31    . A1L1S C 3 .  ? 1.947   -7.223  -5.908  1.00 0.00 ? 101 A1L1S 1 H31    3  
HETATM 2275 H H32    . A1L1S C 3 .  ? 1.903   -7.636  -4.240  1.00 0.00 ? 101 A1L1S 1 H32    3  
HETATM 2276 H H33    . A1L1S C 3 .  ? 3.074   -6.505  -4.813  1.00 0.00 ? 101 A1L1S 1 H33    3  
HETATM 2277 H H21    . A1L1S C 3 .  ? -1.440  2.590   2.871   1.00 0.00 ? 101 A1L1S 1 H21    3  
ATOM   2278 O "O5'"  . DC    A 1 1  ? -20.080 -8.074  -4.680  1.00 0.00 ? 1   DC    1 "O5'"  4  
ATOM   2279 C "C5'"  . DC    A 1 1  ? -19.930 -8.736  -3.416  1.00 0.00 ? 1   DC    1 "C5'"  4  
ATOM   2280 C "C4'"  . DC    A 1 1  ? -19.844 -7.733  -2.290  1.00 0.00 ? 1   DC    1 "C4'"  4  
ATOM   2281 O "O4'"  . DC    A 1 1  ? -19.455 -8.431  -1.083  1.00 0.00 ? 1   DC    1 "O4'"  4  
ATOM   2282 C "C3'"  . DC    A 1 1  ? -18.808 -6.631  -2.494  1.00 0.00 ? 1   DC    1 "C3'"  4  
ATOM   2283 O "O3'"  . DC    A 1 1  ? -19.271 -5.392  -1.945  1.00 0.00 ? 1   DC    1 "O3'"  4  
ATOM   2284 C "C2'"  . DC    A 1 1  ? -17.588 -7.135  -1.746  1.00 0.00 ? 1   DC    1 "C2'"  4  
ATOM   2285 C "C1'"  . DC    A 1 1  ? -18.145 -8.061  -0.679  1.00 0.00 ? 1   DC    1 "C1'"  4  
ATOM   2286 N N1     . DC    A 1 1  ? -17.359 -9.291  -0.508  1.00 0.00 ? 1   DC    1 N1     4  
ATOM   2287 C C2     . DC    A 1 1  ? -16.818 -9.572  0.743   1.00 0.00 ? 1   DC    1 C2     4  
ATOM   2288 O O2     . DC    A 1 1  ? -17.030 -8.787  1.676   1.00 0.00 ? 1   DC    1 O2     4  
ATOM   2289 N N3     . DC    A 1 1  ? -16.078 -10.691 0.909   1.00 0.00 ? 1   DC    1 N3     4  
ATOM   2290 C C4     . DC    A 1 1  ? -15.874 -11.513 -0.121  1.00 0.00 ? 1   DC    1 C4     4  
ATOM   2291 N N4     . DC    A 1 1  ? -15.132 -12.597 0.088   1.00 0.00 ? 1   DC    1 N4     4  
ATOM   2292 C C5     . DC    A 1 1  ? -16.422 -11.255 -1.410  1.00 0.00 ? 1   DC    1 C5     4  
ATOM   2293 C C6     . DC    A 1 1  ? -17.153 -10.143 -1.557  1.00 0.00 ? 1   DC    1 C6     4  
ATOM   2294 H "H5'"  . DC    A 1 1  ? -19.022 -9.339  -3.426  1.00 0.00 ? 1   DC    1 "H5'"  4  
ATOM   2295 H "H5''" . DC    A 1 1  ? -20.786 -9.389  -3.243  1.00 0.00 ? 1   DC    1 "H5''" 4  
ATOM   2296 H "H4'"  . DC    A 1 1  ? -20.814 -7.241  -2.209  1.00 0.00 ? 1   DC    1 "H4'"  4  
ATOM   2297 H "H3'"  . DC    A 1 1  ? -18.596 -6.488  -3.553  1.00 0.00 ? 1   DC    1 "H3'"  4  
ATOM   2298 H "H2'"  . DC    A 1 1  ? -16.895 -7.645  -2.415  1.00 0.00 ? 1   DC    1 "H2'"  4  
ATOM   2299 H "H2''" . DC    A 1 1  ? -17.046 -6.314  -1.274  1.00 0.00 ? 1   DC    1 "H2''" 4  
ATOM   2300 H "H1'"  . DC    A 1 1  ? -18.215 -7.556  0.285   1.00 0.00 ? 1   DC    1 "H1'"  4  
ATOM   2301 H H41    . DC    A 1 1  ? -14.947 -13.249 -0.658  1.00 0.00 ? 1   DC    1 H41    4  
ATOM   2302 H H42    . DC    A 1 1  ? -14.745 -12.767 1.012   1.00 0.00 ? 1   DC    1 H42    4  
ATOM   2303 H H5     . DC    A 1 1  ? -16.254 -11.937 -2.243  1.00 0.00 ? 1   DC    1 H5     4  
ATOM   2304 H H6     . DC    A 1 1  ? -17.591 -9.916  -2.530  1.00 0.00 ? 1   DC    1 H6     4  
ATOM   2305 H "HO5'" . DC    A 1 1  ? -19.619 -7.233  -4.616  1.00 0.00 ? 1   DC    1 "HO5'" 4  
ATOM   2306 P P      . DT    A 1 2  ? -18.337 -4.084  -2.035  1.00 0.00 ? 2   DT    1 P      4  
ATOM   2307 O OP1    . DT    A 1 2  ? -19.205 -2.903  -2.270  1.00 0.00 ? 2   DT    1 OP1    4  
ATOM   2308 O OP2    . DT    A 1 2  ? -17.237 -4.387  -2.985  1.00 0.00 ? 2   DT    1 OP2    4  
ATOM   2309 O "O5'"  . DT    A 1 2  ? -17.710 -3.952  -0.578  1.00 0.00 ? 2   DT    1 "O5'"  4  
ATOM   2310 C "C5'"  . DT    A 1 2  ? -18.495 -3.449  0.504   1.00 0.00 ? 2   DT    1 "C5'"  4  
ATOM   2311 C "C4'"  . DT    A 1 2  ? -17.622 -3.166  1.706   1.00 0.00 ? 2   DT    1 "C4'"  4  
ATOM   2312 O "O4'"  . DT    A 1 2  ? -16.889 -4.371  2.051   1.00 0.00 ? 2   DT    1 "O4'"  4  
ATOM   2313 C "C3'"  . DT    A 1 2  ? -16.560 -2.095  1.451   1.00 0.00 ? 2   DT    1 "C3'"  4  
ATOM   2314 O "O3'"  . DT    A 1 2  ? -16.293 -1.323  2.628   1.00 0.00 ? 2   DT    1 "O3'"  4  
ATOM   2315 C "C2'"  . DT    A 1 2  ? -15.364 -2.927  1.043   1.00 0.00 ? 2   DT    1 "C2'"  4  
ATOM   2316 C "C1'"  . DT    A 1 2  ? -15.490 -4.140  1.942   1.00 0.00 ? 2   DT    1 "C1'"  4  
ATOM   2317 N N1     . DT    A 1 2  ? -14.855 -5.310  1.334   1.00 0.00 ? 2   DT    1 N1     4  
ATOM   2318 C C2     . DT    A 1 2  ? -14.086 -6.167  2.083   1.00 0.00 ? 2   DT    1 C2     4  
ATOM   2319 O O2     . DT    A 1 2  ? -13.897 -6.027  3.278   1.00 0.00 ? 2   DT    1 O2     4  
ATOM   2320 N N3     . DT    A 1 2  ? -13.543 -7.205  1.372   1.00 0.00 ? 2   DT    1 N3     4  
ATOM   2321 C C4     . DT    A 1 2  ? -13.688 -7.456  0.023   1.00 0.00 ? 2   DT    1 C4     4  
ATOM   2322 O O4     . DT    A 1 2  ? -13.163 -8.443  -0.475  1.00 0.00 ? 2   DT    1 O4     4  
ATOM   2323 C C5     . DT    A 1 2  ? -14.492 -6.501  -0.697  1.00 0.00 ? 2   DT    1 C5     4  
ATOM   2324 C C7     . DT    A 1 2  ? -14.657 -6.658  -2.175  1.00 0.00 ? 2   DT    1 C7     4  
ATOM   2325 C C6     . DT    A 1 2  ? -15.022 -5.480  -0.010  1.00 0.00 ? 2   DT    1 C6     4  
ATOM   2326 H "H5'"  . DT    A 1 2  ? -19.250 -4.184  0.779   1.00 0.00 ? 2   DT    1 "H5'"  4  
ATOM   2327 H "H5''" . DT    A 1 2  ? -18.989 -2.527  0.199   1.00 0.00 ? 2   DT    1 "H5''" 4  
ATOM   2328 H "H4'"  . DT    A 1 2  ? -18.263 -2.796  2.509   1.00 0.00 ? 2   DT    1 "H4'"  4  
ATOM   2329 H "H3'"  . DT    A 1 2  ? -16.872 -1.425  0.649   1.00 0.00 ? 2   DT    1 "H3'"  4  
ATOM   2330 H "H2'"  . DT    A 1 2  ? -15.423 -3.183  -0.002  1.00 0.00 ? 2   DT    1 "H2'"  4  
ATOM   2331 H "H2''" . DT    A 1 2  ? -14.444 -2.410  1.169   1.00 0.00 ? 2   DT    1 "H2''" 4  
ATOM   2332 H "H1'"  . DT    A 1 2  ? -15.078 -3.970  2.937   1.00 0.00 ? 2   DT    1 "H1'"  4  
ATOM   2333 H H3     . DT    A 1 2  ? -12.969 -7.857  1.891   1.00 0.00 ? 2   DT    1 H3     4  
ATOM   2334 H H71    . DT    A 1 2  ? -13.782 -6.253  -2.684  1.00 0.00 ? 2   DT    1 H71    4  
ATOM   2335 H H72    . DT    A 1 2  ? -14.761 -7.715  -2.420  1.00 0.00 ? 2   DT    1 H72    4  
ATOM   2336 H H73    . DT    A 1 2  ? -15.548 -6.120  -2.503  1.00 0.00 ? 2   DT    1 H73    4  
ATOM   2337 H H6     . DT    A 1 2  ? -15.570 -4.712  -0.547  1.00 0.00 ? 2   DT    1 H6     4  
ATOM   2338 P P      . DA    A 1 3  ? -15.164 -0.173  2.588   1.00 0.00 ? 3   DA    1 P      4  
ATOM   2339 O OP1    . DA    A 1 3  ? -15.653 0.948   3.432   1.00 0.00 ? 3   DA    1 OP1    4  
ATOM   2340 O OP2    . DA    A 1 3  ? -14.785 0.084   1.176   1.00 0.00 ? 3   DA    1 OP2    4  
ATOM   2341 O "O5'"  . DA    A 1 3  ? -13.909 -0.826  3.322   1.00 0.00 ? 3   DA    1 "O5'"  4  
ATOM   2342 C "C5'"  . DA    A 1 3  ? -13.899 -0.938  4.744   1.00 0.00 ? 3   DA    1 "C5'"  4  
ATOM   2343 C "C4'"  . DA    A 1 3  ? -12.611 -1.558  5.238   1.00 0.00 ? 3   DA    1 "C4'"  4  
ATOM   2344 O "O4'"  . DA    A 1 3  ? -12.318 -2.770  4.498   1.00 0.00 ? 3   DA    1 "O4'"  4  
ATOM   2345 C "C3'"  . DA    A 1 3  ? -11.376 -0.673  5.067   1.00 0.00 ? 3   DA    1 "C3'"  4  
ATOM   2346 O "O3'"  . DA    A 1 3  ? -10.496 -0.845  6.187   1.00 0.00 ? 3   DA    1 "O3'"  4  
ATOM   2347 C "C2'"  . DA    A 1 3  ? -10.766 -1.168  3.768   1.00 0.00 ? 3   DA    1 "C2'"  4  
ATOM   2348 C "C1'"  . DA    A 1 3  ? -11.077 -2.648  3.814   1.00 0.00 ? 3   DA    1 "C1'"  4  
ATOM   2349 N N9     . DA    A 1 3  ? -11.206 -3.277  2.502   1.00 0.00 ? 3   DA    1 N9     4  
ATOM   2350 C C8     . DA    A 1 3  ? -11.885 -2.841  1.389   1.00 0.00 ? 3   DA    1 C8     4  
ATOM   2351 N N7     . DA    A 1 3  ? -11.786 -3.650  0.361   1.00 0.00 ? 3   DA    1 N7     4  
ATOM   2352 C C5     . DA    A 1 3  ? -10.978 -4.680  0.825   1.00 0.00 ? 3   DA    1 C5     4  
ATOM   2353 C C6     . DA    A 1 3  ? -10.495 -5.852  0.218   1.00 0.00 ? 3   DA    1 C6     4  
ATOM   2354 N N6     . DA    A 1 3  ? -10.764 -6.203  -1.040  1.00 0.00 ? 3   DA    1 N6     4  
ATOM   2355 N N1     . DA    A 1 3  ? -9.715  -6.667  0.961   1.00 0.00 ? 3   DA    1 N1     4  
ATOM   2356 C C2     . DA    A 1 3  ? -9.445  -6.321  2.225   1.00 0.00 ? 3   DA    1 C2     4  
ATOM   2357 N N3     . DA    A 1 3  ? -9.840  -5.248  2.905   1.00 0.00 ? 3   DA    1 N3     4  
ATOM   2358 C C4     . DA    A 1 3  ? -10.612 -4.460  2.138   1.00 0.00 ? 3   DA    1 C4     4  
ATOM   2359 H "H5'"  . DA    A 1 3  ? -14.736 -1.560  5.062   1.00 0.00 ? 3   DA    1 "H5'"  4  
ATOM   2360 H "H5''" . DA    A 1 3  ? -14.007 0.051   5.185   1.00 0.00 ? 3   DA    1 "H5''" 4  
ATOM   2361 H "H4'"  . DA    A 1 3  ? -12.722 -1.727  6.311   1.00 0.00 ? 3   DA    1 "H4'"  4  
ATOM   2362 H "H3'"  . DA    A 1 3  ? -11.661 0.378   4.999   1.00 0.00 ? 3   DA    1 "H3'"  4  
ATOM   2363 H "H2'"  . DA    A 1 3  ? -11.218 -0.678  2.906   1.00 0.00 ? 3   DA    1 "H2'"  4  
ATOM   2364 H "H2''" . DA    A 1 3  ? -9.694  -0.972  3.733   1.00 0.00 ? 3   DA    1 "H2''" 4  
ATOM   2365 H "H1'"  . DA    A 1 3  ? -10.322 -3.188  4.387   1.00 0.00 ? 3   DA    1 "H1'"  4  
ATOM   2366 H H8     . DA    A 1 3  ? -12.426 -1.906  1.355   1.00 0.00 ? 3   DA    1 H8     4  
ATOM   2367 H H61    . DA    A 1 3  ? -11.346 -5.609  -1.612  1.00 0.00 ? 3   DA    1 H61    4  
ATOM   2368 H H62    . DA    A 1 3  ? -10.392 -7.075  -1.405  1.00 0.00 ? 3   DA    1 H62    4  
ATOM   2369 H H2     . DA    A 1 3  ? -8.811  -7.018  2.776   1.00 0.00 ? 3   DA    1 H2     4  
ATOM   2370 P P      . DA    A 1 4  ? -8.961  -0.367  6.095   1.00 0.00 ? 4   DA    1 P      4  
ATOM   2371 O OP1    . DA    A 1 4  ? -8.586  0.191   7.419   1.00 0.00 ? 4   DA    1 OP1    4  
ATOM   2372 O OP2    . DA    A 1 4  ? -8.786  0.462   4.874   1.00 0.00 ? 4   DA    1 OP2    4  
ATOM   2373 O "O5'"  . DA    A 1 4  ? -8.144  -1.720  5.888   1.00 0.00 ? 4   DA    1 "O5'"  4  
ATOM   2374 C "C5'"  . DA    A 1 4  ? -8.273  -2.784  6.833   1.00 0.00 ? 4   DA    1 "C5'"  4  
ATOM   2375 C "C4'"  . DA    A 1 4  ? -7.137  -3.771  6.696   1.00 0.00 ? 4   DA    1 "C4'"  4  
ATOM   2376 O "O4'"  . DA    A 1 4  ? -7.241  -4.475  5.434   1.00 0.00 ? 4   DA    1 "O4'"  4  
ATOM   2377 C "C3'"  . DA    A 1 4  ? -5.748  -3.132  6.695   1.00 0.00 ? 4   DA    1 "C3'"  4  
ATOM   2378 O "O3'"  . DA    A 1 4  ? -4.795  -3.987  7.332   1.00 0.00 ? 4   DA    1 "O3'"  4  
ATOM   2379 C "C2'"  . DA    A 1 4  ? -5.433  -2.990  5.218   1.00 0.00 ? 4   DA    1 "C2'"  4  
ATOM   2380 C "C1'"  . DA    A 1 4  ? -6.110  -4.207  4.621   1.00 0.00 ? 4   DA    1 "C1'"  4  
ATOM   2381 N N9     . DA    A 1 4  ? -6.567  -4.016  3.257   1.00 0.00 ? 4   DA    1 N9     4  
ATOM   2382 C C8     . DA    A 1 4  ? -7.215  -2.915  2.858   1.00 0.00 ? 4   DA    1 C8     4  
ATOM   2383 N N7     . DA    A 1 4  ? -7.524  -2.902  1.581   1.00 0.00 ? 4   DA    1 N7     4  
ATOM   2384 C C5     . DA    A 1 4  ? -7.028  -4.113  1.116   1.00 0.00 ? 4   DA    1 C5     4  
ATOM   2385 C C6     . DA    A 1 4  ? -7.029  -4.721  -0.151  1.00 0.00 ? 4   DA    1 C6     4  
ATOM   2386 N N6     . DA    A 1 4  ? -7.556  -4.165  -1.240  1.00 0.00 ? 4   DA    1 N6     4  
ATOM   2387 N N1     . DA    A 1 4  ? -6.456  -5.938  -0.264  1.00 0.00 ? 4   DA    1 N1     4  
ATOM   2388 C C2     . DA    A 1 4  ? -5.918  -6.497  0.829   1.00 0.00 ? 4   DA    1 C2     4  
ATOM   2389 N N3     . DA    A 1 4  ? -5.848  -6.020  2.071   1.00 0.00 ? 4   DA    1 N3     4  
ATOM   2390 C C4     . DA    A 1 4  ? -6.431  -4.811  2.146   1.00 0.00 ? 4   DA    1 C4     4  
ATOM   2391 H "H5'"  . DA    A 1 4  ? -9.216  -3.304  6.667   1.00 0.00 ? 4   DA    1 "H5'"  4  
ATOM   2392 H "H5''" . DA    A 1 4  ? -8.267  -2.375  7.843   1.00 0.00 ? 4   DA    1 "H5''" 4  
ATOM   2393 H "H4'"  . DA    A 1 4  ? -7.172  -4.433  7.563   1.00 0.00 ? 4   DA    1 "H4'"  4  
ATOM   2394 H "H3'"  . DA    A 1 4  ? -5.759  -2.167  7.203   1.00 0.00 ? 4   DA    1 "H3'"  4  
ATOM   2395 H "H2'"  . DA    A 1 4  ? -5.828  -2.058  4.816   1.00 0.00 ? 4   DA    1 "H2'"  4  
ATOM   2396 H "H2''" . DA    A 1 4  ? -4.357  -2.993  5.041   1.00 0.00 ? 4   DA    1 "H2''" 4  
ATOM   2397 H "H1'"  . DA    A 1 4  ? -5.469  -5.054  4.643   1.00 0.00 ? 4   DA    1 "H1'"  4  
ATOM   2398 H H8     . DA    A 1 4  ? -7.433  -2.127  3.539   1.00 0.00 ? 4   DA    1 H8     4  
ATOM   2399 H H61    . DA    A 1 4  ? -7.987  -3.255  -1.178  1.00 0.00 ? 4   DA    1 H61    4  
ATOM   2400 H H62    . DA    A 1 4  ? -7.525  -4.664  -2.122  1.00 0.00 ? 4   DA    1 H62    4  
ATOM   2401 H H2     . DA    A 1 4  ? -5.479  -7.485  0.683   1.00 0.00 ? 4   DA    1 H2     4  
ATOM   2402 P P      . DC    A 1 5  ? -3.292  -3.470  7.572   1.00 0.00 ? 5   DC    1 P      4  
ATOM   2403 O OP1    . DC    A 1 5  ? -2.926  -3.723  8.988   1.00 0.00 ? 5   DC    1 OP1    4  
ATOM   2404 O OP2    . DC    A 1 5  ? -3.184  -2.093  7.022   1.00 0.00 ? 5   DC    1 OP2    4  
ATOM   2405 O "O5'"  . DC    A 1 5  ? -2.408  -4.424  6.654   1.00 0.00 ? 5   DC    1 "O5'"  4  
ATOM   2406 C "C5'"  . DC    A 1 5  ? -1.703  -5.532  7.213   1.00 0.00 ? 5   DC    1 "C5'"  4  
ATOM   2407 C "C4'"  . DC    A 1 5  ? -0.638  -6.014  6.254   1.00 0.00 ? 5   DC    1 "C4'"  4  
ATOM   2408 O "O4'"  . DC    A 1 5  ? -1.189  -6.046  4.914   1.00 0.00 ? 5   DC    1 "O4'"  4  
ATOM   2409 C "C3'"  . DC    A 1 5  ? 0.596   -5.117  6.173   1.00 0.00 ? 5   DC    1 "C3'"  4  
ATOM   2410 O "O3'"  . DC    A 1 5  ? 1.771   -5.892  5.906   1.00 0.00 ? 5   DC    1 "O3'"  4  
ATOM   2411 C "C2'"  . DC    A 1 5  ? 0.281   -4.210  5.000   1.00 0.00 ? 5   DC    1 "C2'"  4  
ATOM   2412 C "C1'"  . DC    A 1 5  ? -0.506  -5.123  4.077   1.00 0.00 ? 5   DC    1 "C1'"  4  
ATOM   2413 N N1     . DC    A 1 5  ? -1.504  -4.421  3.259   1.00 0.00 ? 5   DC    1 N1     4  
ATOM   2414 C C2     . DC    A 1 5  ? -1.642  -4.770  1.920   1.00 0.00 ? 5   DC    1 C2     4  
ATOM   2415 O O2     . DC    A 1 5  ? -0.928  -5.669  1.459   1.00 0.00 ? 5   DC    1 O2     4  
ATOM   2416 N N3     . DC    A 1 5  ? -2.548  -4.120  1.155   1.00 0.00 ? 5   DC    1 N3     4  
ATOM   2417 C C4     . DC    A 1 5  ? -3.296  -3.153  1.686   1.00 0.00 ? 5   DC    1 C4     4  
ATOM   2418 N N4     . DC    A 1 5  ? -4.173  -2.543  0.893   1.00 0.00 ? 5   DC    1 N4     4  
ATOM   2419 C C5     . DC    A 1 5  ? -3.175  -2.774  3.055   1.00 0.00 ? 5   DC    1 C5     4  
ATOM   2420 C C6     . DC    A 1 5  ? -2.275  -3.432  3.798   1.00 0.00 ? 5   DC    1 C6     4  
ATOM   2421 H "H5'"  . DC    A 1 5  ? -2.400  -6.347  7.409   1.00 0.00 ? 5   DC    1 "H5'"  4  
ATOM   2422 H "H5''" . DC    A 1 5  ? -1.233  -5.233  8.149   1.00 0.00 ? 5   DC    1 "H5''" 4  
ATOM   2423 H "H4'"  . DC    A 1 5  ? -0.295  -6.991  6.604   1.00 0.00 ? 5   DC    1 "H4'"  4  
ATOM   2424 H "H3'"  . DC    A 1 5  ? 0.736   -4.557  7.097   1.00 0.00 ? 5   DC    1 "H3'"  4  
ATOM   2425 H "H2'"  . DC    A 1 5  ? -0.298  -3.342  5.315   1.00 0.00 ? 5   DC    1 "H2'"  4  
ATOM   2426 H "H2''" . DC    A 1 5  ? 1.191   -3.844  4.526   1.00 0.00 ? 5   DC    1 "H2''" 4  
ATOM   2427 H "H1'"  . DC    A 1 5  ? 0.154   -5.683  3.419   1.00 0.00 ? 5   DC    1 "H1'"  4  
ATOM   2428 H H41    . DC    A 1 5  ? -4.764  -1.805  1.249   1.00 0.00 ? 5   DC    1 H41    4  
ATOM   2429 H H42    . DC    A 1 5  ? -4.255  -2.828  -0.077  1.00 0.00 ? 5   DC    1 H42    4  
ATOM   2430 H H5     . DC    A 1 5  ? -3.786  -1.978  3.478   1.00 0.00 ? 5   DC    1 H5     4  
ATOM   2431 H H6     . DC    A 1 5  ? -2.155  -3.174  4.849   1.00 0.00 ? 5   DC    1 H6     4  
ATOM   2432 P P      . DG    A 1 6  ? 2.386   -6.830  7.057   1.00 0.00 ? 6   DG    1 P      4  
ATOM   2433 O OP1    . DG    A 1 6  ? 1.599   -8.089  7.095   1.00 0.00 ? 6   DG    1 OP1    4  
ATOM   2434 O OP2    . DG    A 1 6  ? 2.510   -6.006  8.286   1.00 0.00 ? 6   DG    1 OP2    4  
ATOM   2435 O "O5'"  . DG    A 1 6  ? 3.854   -7.176  6.542   1.00 0.00 ? 6   DG    1 "O5'"  4  
ATOM   2436 C "C5'"  . DG    A 1 6  ? 4.704   -6.163  5.999   1.00 0.00 ? 6   DG    1 "C5'"  4  
ATOM   2437 C "C4'"  . DG    A 1 6  ? 5.318   -6.639  4.703   1.00 0.00 ? 6   DG    1 "C4'"  4  
ATOM   2438 O "O4'"  . DG    A 1 6  ? 4.249   -6.996  3.791   1.00 0.00 ? 6   DG    1 "O4'"  4  
ATOM   2439 C "C3'"  . DG    A 1 6  ? 6.163   -5.602  3.959   1.00 0.00 ? 6   DG    1 "C3'"  4  
ATOM   2440 O "O3'"  . DG    A 1 6  ? 7.554   -5.780  4.241   1.00 0.00 ? 6   DG    1 "O3'"  4  
ATOM   2441 C "C2'"  . DG    A 1 6  ? 5.876   -5.908  2.501   1.00 0.00 ? 6   DG    1 "C2'"  4  
ATOM   2442 C "C1'"  . DG    A 1 6  ? 4.416   -6.296  2.571   1.00 0.00 ? 6   DG    1 "C1'"  4  
ATOM   2443 N N9     . DG    A 1 6  ? 3.525   -5.143  2.578   1.00 0.00 ? 6   DG    1 N9     4  
ATOM   2444 C C8     . DG    A 1 6  ? 3.332   -4.253  3.606   1.00 0.00 ? 6   DG    1 C8     4  
ATOM   2445 N N7     . DG    A 1 6  ? 2.494   -3.299  3.310   1.00 0.00 ? 6   DG    1 N7     4  
ATOM   2446 C C5     . DG    A 1 6  ? 2.102   -3.584  2.010   1.00 0.00 ? 6   DG    1 C5     4  
ATOM   2447 C C6     . DG    A 1 6  ? 1.202   -2.905  1.151   1.00 0.00 ? 6   DG    1 C6     4  
ATOM   2448 O O6     . DG    A 1 6  ? 0.548   -1.881  1.374   1.00 0.00 ? 6   DG    1 O6     4  
ATOM   2449 N N1     . DG    A 1 6  ? 1.097   -3.537  -0.081  1.00 0.00 ? 6   DG    1 N1     4  
ATOM   2450 C C2     . DG    A 1 6  ? 1.769   -4.674  -0.441  1.00 0.00 ? 6   DG    1 C2     4  
ATOM   2451 N N2     . DG    A 1 6  ? 1.536   -5.128  -1.663  1.00 0.00 ? 6   DG    1 N2     4  
ATOM   2452 N N3     . DG    A 1 6  ? 2.610   -5.317  0.345   1.00 0.00 ? 6   DG    1 N3     4  
ATOM   2453 C C4     . DG    A 1 6  ? 2.727   -4.722  1.547   1.00 0.00 ? 6   DG    1 C4     4  
ATOM   2454 H "H5'"  . DG    A 1 6  ? 5.500   -5.936  6.708   1.00 0.00 ? 6   DG    1 "H5'"  4  
ATOM   2455 H "H5''" . DG    A 1 6  ? 4.124   -5.260  5.811   1.00 0.00 ? 6   DG    1 "H5''" 4  
ATOM   2456 H "H4'"  . DG    A 1 6  ? 5.979   -7.475  4.936   1.00 0.00 ? 6   DG    1 "H4'"  4  
ATOM   2457 H "H3'"  . DG    A 1 6  ? 5.869   -4.587  4.228   1.00 0.00 ? 6   DG    1 "H3'"  4  
ATOM   2458 H "H2'"  . DG    A 1 6  ? 6.035   -5.034  1.877   1.00 0.00 ? 6   DG    1 "H2'"  4  
ATOM   2459 H "H2''" . DG    A 1 6  ? 6.536   -6.684  2.129   1.00 0.00 ? 6   DG    1 "H2''" 4  
ATOM   2460 H "H1'"  . DG    A 1 6  ? 4.136   -6.956  1.750   1.00 0.00 ? 6   DG    1 "H1'"  4  
ATOM   2461 H H8     . DG    A 1 6  ? 3.823   -4.336  4.565   1.00 0.00 ? 6   DG    1 H8     4  
ATOM   2462 H H1     . DG    A 1 6  ? 0.470   -3.116  -0.754  1.00 0.00 ? 6   DG    1 H1     4  
ATOM   2463 H H21    . DG    A 1 6  ? 2.007   -5.963  -1.972  1.00 0.00 ? 6   DG    1 H21    4  
ATOM   2464 H H22    . DG    A 1 6  ? 0.886   -4.640  -2.273  1.00 0.00 ? 6   DG    1 H22    4  
ATOM   2465 P P      . DG    A 1 7  ? 8.404   -4.561  4.856   1.00 0.00 ? 7   DG    1 P      4  
ATOM   2466 O OP1    . DG    A 1 7  ? 9.144   -5.084  6.032   1.00 0.00 ? 7   DG    1 OP1    4  
ATOM   2467 O OP2    . DG    A 1 7  ? 7.487   -3.405  5.021   1.00 0.00 ? 7   DG    1 OP2    4  
ATOM   2468 O "O5'"  . DG    A 1 7  ? 9.460   -4.199  3.718   1.00 0.00 ? 7   DG    1 "O5'"  4  
ATOM   2469 C "C5'"  . DG    A 1 7  ? 10.118  -2.926  3.699   1.00 0.00 ? 7   DG    1 "C5'"  4  
ATOM   2470 C "C4'"  . DG    A 1 7  ? 10.692  -2.655  2.326   1.00 0.00 ? 7   DG    1 "C4'"  4  
ATOM   2471 O "O4'"  . DG    A 1 7  ? 9.615   -2.678  1.355   1.00 0.00 ? 7   DG    1 "O4'"  4  
ATOM   2472 C "C3'"  . DG    A 1 7  ? 11.354  -1.291  2.134   1.00 0.00 ? 7   DG    1 "C3'"  4  
ATOM   2473 O "O3'"  . DG    A 1 7  ? 12.750  -1.324  2.442   1.00 0.00 ? 7   DG    1 "O3'"  4  
ATOM   2474 C "C2'"  . DG    A 1 7  ? 11.157  -1.049  0.652   1.00 0.00 ? 7   DG    1 "C2'"  4  
ATOM   2475 C "C1'"  . DG    A 1 7  ? 9.761   -1.590  0.447   1.00 0.00 ? 7   DG    1 "C1'"  4  
ATOM   2476 N N9     . DG    A 1 7  ? 8.722   -0.609  0.734   1.00 0.00 ? 7   DG    1 N9     4  
ATOM   2477 C C8     . DG    A 1 7  ? 8.465   -0.003  1.939   1.00 0.00 ? 7   DG    1 C8     4  
ATOM   2478 N N7     . DG    A 1 7  ? 7.487   0.854   1.886   1.00 0.00 ? 7   DG    1 N7     4  
ATOM   2479 C C5     . DG    A 1 7  ? 7.067   0.809   0.563   1.00 0.00 ? 7   DG    1 C5     4  
ATOM   2480 C C6     . DG    A 1 7  ? 6.036   1.520   -0.096  1.00 0.00 ? 7   DG    1 C6     4  
ATOM   2481 O O6     . DG    A 1 7  ? 5.262   2.359   0.370   1.00 0.00 ? 7   DG    1 O6     4  
ATOM   2482 N N1     . DG    A 1 7  ? 5.948   1.170   -1.438  1.00 0.00 ? 7   DG    1 N1     4  
ATOM   2483 C C2     . DG    A 1 7  ? 6.746   0.250   -2.062  1.00 0.00 ? 7   DG    1 C2     4  
ATOM   2484 N N2     . DG    A 1 7  ? 6.496   0.045   -3.353  1.00 0.00 ? 7   DG    1 N2     4  
ATOM   2485 N N3     . DG    A 1 7  ? 7.714   -0.421  -1.464  1.00 0.00 ? 7   DG    1 N3     4  
ATOM   2486 C C4     . DG    A 1 7  ? 7.817   -0.094  -0.159  1.00 0.00 ? 7   DG    1 C4     4  
ATOM   2487 H "H5'"  . DG    A 1 7  ? 10.926  -2.918  4.430   1.00 0.00 ? 7   DG    1 "H5'"  4  
ATOM   2488 H "H5''" . DG    A 1 7  ? 9.404   -2.140  3.947   1.00 0.00 ? 7   DG    1 "H5''" 4  
ATOM   2489 H "H4'"  . DG    A 1 7  ? 11.457  -3.408  2.133   1.00 0.00 ? 7   DG    1 "H4'"  4  
ATOM   2490 H "H3'"  . DG    A 1 7  ? 10.867  -0.528  2.741   1.00 0.00 ? 7   DG    1 "H3'"  4  
ATOM   2491 H "H2'"  . DG    A 1 7  ? 11.230  0.012   0.409   1.00 0.00 ? 7   DG    1 "H2'"  4  
ATOM   2492 H "H2''" . DG    A 1 7  ? 11.907  -1.572  0.061   1.00 0.00 ? 7   DG    1 "H2''" 4  
ATOM   2493 H "H1'"  . DG    A 1 7  ? 9.623   -1.967  -0.568  1.00 0.00 ? 7   DG    1 "H1'"  4  
ATOM   2494 H H8     . DG    A 1 7  ? 9.021   -0.215  2.841   1.00 0.00 ? 7   DG    1 H8     4  
ATOM   2495 H H1     . DG    A 1 7  ? 5.237   1.634   -1.990  1.00 0.00 ? 7   DG    1 H1     4  
ATOM   2496 H H21    . DG    A 1 7  ? 7.056   -0.624  -3.858  1.00 0.00 ? 7   DG    1 H21    4  
ATOM   2497 H H22    . DG    A 1 7  ? 5.749   0.549   -3.814  1.00 0.00 ? 7   DG    1 H22    4  
ATOM   2498 P P      . DA    A 1 8  ? 13.553  0.058   2.635   1.00 0.00 ? 8   DA    1 P      4  
ATOM   2499 O OP1    . DA    A 1 8  ? 14.922  -0.281  3.095   1.00 0.00 ? 8   DA    1 OP1    4  
ATOM   2500 O OP2    . DA    A 1 8  ? 12.712  0.974   3.447   1.00 0.00 ? 8   DA    1 OP2    4  
ATOM   2501 O "O5'"  . DA    A 1 8  ? 13.661  0.666   1.166   1.00 0.00 ? 8   DA    1 "O5'"  4  
ATOM   2502 C "C5'"  . DA    A 1 8  ? 14.043  -0.157  0.062   1.00 0.00 ? 8   DA    1 "C5'"  4  
ATOM   2503 C "C4'"  . DA    A 1 8  ? 13.679  0.506   -1.248  1.00 0.00 ? 8   DA    1 "C4'"  4  
ATOM   2504 O "O4'"  . DA    A 1 8  ? 12.301  0.956   -1.201  1.00 0.00 ? 8   DA    1 "O4'"  4  
ATOM   2505 C "C3'"  . DA    A 1 8  ? 14.504  1.745   -1.594  1.00 0.00 ? 8   DA    1 "C3'"  4  
ATOM   2506 O "O3'"  . DA    A 1 8  ? 14.713  1.811   -3.010  1.00 0.00 ? 8   DA    1 "O3'"  4  
ATOM   2507 C "C2'"  . DA    A 1 8  ? 13.643  2.892   -1.103  1.00 0.00 ? 8   DA    1 "C2'"  4  
ATOM   2508 C "C1'"  . DA    A 1 8  ? 12.230  2.372   -1.299  1.00 0.00 ? 8   DA    1 "C1'"  4  
ATOM   2509 N N9     . DA    A 1 8  ? 11.277  2.849   -0.299  1.00 0.00 ? 8   DA    1 N9     4  
ATOM   2510 C C8     . DA    A 1 8  ? 11.358  2.729   1.067   1.00 0.00 ? 8   DA    1 C8     4  
ATOM   2511 N N7     . DA    A 1 8  ? 10.350  3.274   1.705   1.00 0.00 ? 8   DA    1 N7     4  
ATOM   2512 C C5     . DA    A 1 8  ? 9.547   3.781   0.692   1.00 0.00 ? 8   DA    1 C5     4  
ATOM   2513 C C6     . DA    A 1 8  ? 8.323   4.478   0.709   1.00 0.00 ? 8   DA    1 C6     4  
ATOM   2514 N N6     . DA    A 1 8  ? 7.667   4.797   1.824   1.00 0.00 ? 8   DA    1 N6     4  
ATOM   2515 N N1     . DA    A 1 8  ? 7.789   4.841   -0.477  1.00 0.00 ? 8   DA    1 N1     4  
ATOM   2516 C C2     . DA    A 1 8  ? 8.446   4.522   -1.601  1.00 0.00 ? 8   DA    1 C2     4  
ATOM   2517 N N3     . DA    A 1 8  ? 9.601   3.870   -1.746  1.00 0.00 ? 8   DA    1 N3     4  
ATOM   2518 C C4     . DA    A 1 8  ? 10.105  3.524   -0.548  1.00 0.00 ? 8   DA    1 C4     4  
ATOM   2519 H "H5'"  . DA    A 1 8  ? 13.531  -1.116  0.128   1.00 0.00 ? 8   DA    1 "H5'"  4  
ATOM   2520 H "H5''" . DA    A 1 8  ? 15.119  -0.325  0.089   1.00 0.00 ? 8   DA    1 "H5''" 4  
ATOM   2521 H "H4'"  . DA    A 1 8  ? 13.865  -0.220  -2.043  1.00 0.00 ? 8   DA    1 "H4'"  4  
ATOM   2522 H "H3'"  . DA    A 1 8  ? 15.471  1.724   -1.092  1.00 0.00 ? 8   DA    1 "H3'"  4  
ATOM   2523 H "H2'"  . DA    A 1 8  ? 13.854  3.130   -0.061  1.00 0.00 ? 8   DA    1 "H2'"  4  
ATOM   2524 H "H2''" . DA    A 1 8  ? 13.817  3.796   -1.687  1.00 0.00 ? 8   DA    1 "H2''" 4  
ATOM   2525 H "H1'"  . DA    A 1 8  ? 11.852  2.625   -2.291  1.00 0.00 ? 8   DA    1 "H1'"  4  
ATOM   2526 H H8     . DA    A 1 8  ? 12.176  2.229   1.570   1.00 0.00 ? 8   DA    1 H8     4  
ATOM   2527 H H61    . DA    A 1 8  ? 8.049   4.536   2.721   1.00 0.00 ? 8   DA    1 H61    4  
ATOM   2528 H H62    . DA    A 1 8  ? 6.792   5.306   1.766   1.00 0.00 ? 8   DA    1 H62    4  
ATOM   2529 H H2     . DA    A 1 8  ? 7.969   4.842   -2.528  1.00 0.00 ? 8   DA    1 H2     4  
ATOM   2530 P P      . DA    A 1 9  ? 15.465  3.080   -3.654  1.00 0.00 ? 9   DA    1 P      4  
ATOM   2531 O OP1    . DA    A 1 9  ? 16.311  2.593   -4.774  1.00 0.00 ? 9   DA    1 OP1    4  
ATOM   2532 O OP2    . DA    A 1 9  ? 16.084  3.856   -2.549  1.00 0.00 ? 9   DA    1 OP2    4  
ATOM   2533 O "O5'"  . DA    A 1 9  ? 14.283  3.960   -4.259  1.00 0.00 ? 9   DA    1 "O5'"  4  
ATOM   2534 C "C5'"  . DA    A 1 9  ? 13.486  3.470   -5.339  1.00 0.00 ? 9   DA    1 "C5'"  4  
ATOM   2535 C "C4'"  . DA    A 1 9  ? 12.644  4.581   -5.923  1.00 0.00 ? 9   DA    1 "C4'"  4  
ATOM   2536 O "O4'"  . DA    A 1 9  ? 11.652  4.983   -4.947  1.00 0.00 ? 9   DA    1 "O4'"  4  
ATOM   2537 C "C3'"  . DA    A 1 9  ? 13.410  5.853   -6.288  1.00 0.00 ? 9   DA    1 "C3'"  4  
ATOM   2538 O "O3'"  . DA    A 1 9  ? 12.835  6.469   -7.449  1.00 0.00 ? 9   DA    1 "O3'"  4  
ATOM   2539 C "C2'"  . DA    A 1 9  ? 13.234  6.729   -5.064  1.00 0.00 ? 9   DA    1 "C2'"  4  
ATOM   2540 C "C1'"  . DA    A 1 9  ? 11.870  6.326   -4.541  1.00 0.00 ? 9   DA    1 "C1'"  4  
ATOM   2541 N N9     . DA    A 1 9  ? 11.762  6.381   -3.086  1.00 0.00 ? 9   DA    1 N9     4  
ATOM   2542 C C8     . DA    A 1 9  ? 12.635  5.874   -2.155  1.00 0.00 ? 9   DA    1 C8     4  
ATOM   2543 N N7     . DA    A 1 9  ? 12.278  6.107   -0.915  1.00 0.00 ? 9   DA    1 N7     4  
ATOM   2544 C C5     . DA    A 1 9  ? 11.085  6.808   -1.039  1.00 0.00 ? 9   DA    1 C5     4  
ATOM   2545 C C6     . DA    A 1 9  ? 10.199  7.350   -0.090  1.00 0.00 ? 9   DA    1 C6     4  
ATOM   2546 N N6     . DA    A 1 9  ? 10.383  7.276   1.228   1.00 0.00 ? 9   DA    1 N6     4  
ATOM   2547 N N1     . DA    A 1 9  ? 9.100   7.984   -0.548  1.00 0.00 ? 9   DA    1 N1     4  
ATOM   2548 C C2     . DA    A 1 9  ? 8.911   8.068   -1.872  1.00 0.00 ? 9   DA    1 C2     4  
ATOM   2549 N N3     . DA    A 1 9  ? 9.670   7.603   -2.860  1.00 0.00 ? 9   DA    1 N3     4  
ATOM   2550 C C4     . DA    A 1 9  ? 10.754  6.977   -2.371  1.00 0.00 ? 9   DA    1 C4     4  
ATOM   2551 H "H5'"  . DA    A 1 9  ? 12.829  2.678   -4.977  1.00 0.00 ? 9   DA    1 "H5'"  4  
ATOM   2552 H "H5''" . DA    A 1 9  ? 14.134  3.066   -6.117  1.00 0.00 ? 9   DA    1 "H5''" 4  
ATOM   2553 H "H4'"  . DA    A 1 9  ? 12.206  4.206   -6.850  1.00 0.00 ? 9   DA    1 "H4'"  4  
ATOM   2554 H "H3'"  . DA    A 1 9  ? 14.460  5.635   -6.483  1.00 0.00 ? 9   DA    1 "H3'"  4  
ATOM   2555 H "H2'"  . DA    A 1 9  ? 14.025  6.554   -4.335  1.00 0.00 ? 9   DA    1 "H2'"  4  
ATOM   2556 H "H2''" . DA    A 1 9  ? 13.260  7.786   -5.328  1.00 0.00 ? 9   DA    1 "H2''" 4  
ATOM   2557 H "H1'"  . DA    A 1 9  ? 11.082  6.944   -4.974  1.00 0.00 ? 9   DA    1 "H1'"  4  
ATOM   2558 H H8     . DA    A 1 9  ? 13.531  5.329   -2.420  1.00 0.00 ? 9   DA    1 H8     4  
ATOM   2559 H H61    . DA    A 1 9  ? 11.198  6.809   1.595   1.00 0.00 ? 9   DA    1 H61    4  
ATOM   2560 H H62    . DA    A 1 9  ? 9.708   7.699   1.858   1.00 0.00 ? 9   DA    1 H62    4  
ATOM   2561 H H2     . DA    A 1 9  ? 8.007   8.593   -2.183  1.00 0.00 ? 9   DA    1 H2     4  
ATOM   2562 P P      . DT    A 1 10 ? 13.212  7.990   -7.824  1.00 0.00 ? 10  DT    1 P      4  
ATOM   2563 O OP1    . DT    A 1 10 ? 13.253  8.066   -9.306  1.00 0.00 ? 10  DT    1 OP1    4  
ATOM   2564 O OP2    . DT    A 1 10 ? 14.398  8.413   -7.037  1.00 0.00 ? 10  DT    1 OP2    4  
ATOM   2565 O "O5'"  . DT    A 1 10 ? 11.958  8.841   -7.332  1.00 0.00 ? 10  DT    1 "O5'"  4  
ATOM   2566 C "C5'"  . DT    A 1 10 ? 10.709  8.750   -8.018  1.00 0.00 ? 10  DT    1 "C5'"  4  
ATOM   2567 C "C4'"  . DT    A 1 10 ? 9.801   9.901   -7.647  1.00 0.00 ? 10  DT    1 "C4'"  4  
ATOM   2568 O "O4'"  . DT    A 1 10 ? 9.613   9.939   -6.208  1.00 0.00 ? 10  DT    1 "O4'"  4  
ATOM   2569 C "C3'"  . DT    A 1 10 ? 10.341  11.282  -8.021  1.00 0.00 ? 10  DT    1 "C3'"  4  
ATOM   2570 O "O3'"  . DT    A 1 10 ? 9.266   12.166  -8.365  1.00 0.00 ? 10  DT    1 "O3'"  4  
ATOM   2571 C "C2'"  . DT    A 1 10 ? 11.026  11.729  -6.745  1.00 0.00 ? 10  DT    1 "C2'"  4  
ATOM   2572 C "C1'"  . DT    A 1 10 ? 10.117  11.159  -5.677  1.00 0.00 ? 10  DT    1 "C1'"  4  
ATOM   2573 N N1     . DT    A 1 10 ? 10.840  10.871  -4.438  1.00 0.00 ? 10  DT    1 N1     4  
ATOM   2574 C C2     . DT    A 1 10 ? 10.292  11.243  -3.235  1.00 0.00 ? 10  DT    1 C2     4  
ATOM   2575 O O2     . DT    A 1 10 ? 9.205   11.784  -3.134  1.00 0.00 ? 10  DT    1 O2     4  
ATOM   2576 N N3     . DT    A 1 10 ? 11.067  10.956  -2.145  1.00 0.00 ? 10  DT    1 N3     4  
ATOM   2577 C C4     . DT    A 1 10 ? 12.304  10.346  -2.138  1.00 0.00 ? 10  DT    1 C4     4  
ATOM   2578 O O4     . DT    A 1 10 ? 12.888  10.162  -1.074  1.00 0.00 ? 10  DT    1 O4     4  
ATOM   2579 C C5     . DT    A 1 10 ? 12.816  9.980   -3.439  1.00 0.00 ? 10  DT    1 C5     4  
ATOM   2580 C C7     . DT    A 1 10 ? 14.164  9.337   -3.532  1.00 0.00 ? 10  DT    1 C7     4  
ATOM   2581 C C6     . DT    A 1 10 ? 12.067  10.260  -4.514  1.00 0.00 ? 10  DT    1 C6     4  
ATOM   2582 H "H5'"  . DT    A 1 10 ? 10.218  7.812   -7.755  1.00 0.00 ? 10  DT    1 "H5'"  4  
ATOM   2583 H "H5''" . DT    A 1 10 ? 10.883  8.768   -9.093  1.00 0.00 ? 10  DT    1 "H5''" 4  
ATOM   2584 H "H4'"  . DT    A 1 10 ? 8.868   9.773   -8.198  1.00 0.00 ? 10  DT    1 "H4'"  4  
ATOM   2585 H "H3'"  . DT    A 1 10 ? 11.038  11.219  -8.857  1.00 0.00 ? 10  DT    1 "H3'"  4  
ATOM   2586 H "H2'"  . DT    A 1 10 ? 12.036  11.330  -6.680  1.00 0.00 ? 10  DT    1 "H2'"  4  
ATOM   2587 H "H2''" . DT    A 1 10 ? 11.105  12.807  -6.688  1.00 0.00 ? 10  DT    1 "H2''" 4  
ATOM   2588 H "H1'"  . DT    A 1 10 ? 9.278   11.822  -5.461  1.00 0.00 ? 10  DT    1 "H1'"  4  
ATOM   2589 H H3     . DT    A 1 10 ? 10.684  11.220  -1.246  1.00 0.00 ? 10  DT    1 H3     4  
ATOM   2590 H H71    . DT    A 1 10 ? 14.938  10.095  -3.417  1.00 0.00 ? 10  DT    1 H71    4  
ATOM   2591 H H72    . DT    A 1 10 ? 14.271  8.854   -4.505  1.00 0.00 ? 10  DT    1 H72    4  
ATOM   2592 H H73    . DT    A 1 10 ? 14.266  8.591   -2.744  1.00 0.00 ? 10  DT    1 H73    4  
ATOM   2593 H H6     . DT    A 1 10 ? 12.456  10.016  -5.504  1.00 0.00 ? 10  DT    1 H6     4  
ATOM   2594 P P      . DG    A 1 11 ? 9.528   13.751  -8.459  1.00 0.00 ? 11  DG    1 P      4  
ATOM   2595 O OP1    . DG    A 1 11 ? 8.665   14.267  -9.553  1.00 0.00 ? 11  DG    1 OP1    4  
ATOM   2596 O OP2    . DG    A 1 11 ? 10.991  14.013  -8.497  1.00 0.00 ? 11  DG    1 OP2    4  
ATOM   2597 O "O5'"  . DG    A 1 11 ? 8.954   14.315  -7.085  1.00 0.00 ? 11  DG    1 "O5'"  4  
ATOM   2598 C "C5'"  . DG    A 1 11 ? 7.592   14.088  -6.724  1.00 0.00 ? 11  DG    1 "C5'"  4  
ATOM   2599 C "C4'"  . DG    A 1 11 ? 7.173   15.021  -5.611  1.00 0.00 ? 11  DG    1 "C4'"  4  
ATOM   2600 O "O4'"  . DG    A 1 11 ? 7.842   14.648  -4.381  1.00 0.00 ? 11  DG    1 "O4'"  4  
ATOM   2601 C "C3'"  . DG    A 1 11 ? 7.534   16.487  -5.845  1.00 0.00 ? 11  DG    1 "C3'"  4  
ATOM   2602 O "O3'"  . DG    A 1 11 ? 6.568   17.368  -5.265  1.00 0.00 ? 11  DG    1 "O3'"  4  
ATOM   2603 C "C2'"  . DG    A 1 11 ? 8.859   16.634  -5.122  1.00 0.00 ? 11  DG    1 "C2'"  4  
ATOM   2604 C "C1'"  . DG    A 1 11 ? 8.682   15.702  -3.937  1.00 0.00 ? 11  DG    1 "C1'"  4  
ATOM   2605 N N9     . DG    A 1 11 ? 9.922   15.117  -3.440  1.00 0.00 ? 11  DG    1 N9     4  
ATOM   2606 C C8     . DG    A 1 11 ? 10.928  14.538  -4.175  1.00 0.00 ? 11  DG    1 C8     4  
ATOM   2607 N N7     . DG    A 1 11 ? 11.927  14.127  -3.444  1.00 0.00 ? 11  DG    1 N7     4  
ATOM   2608 C C5     . DG    A 1 11 ? 11.554  14.447  -2.145  1.00 0.00 ? 11  DG    1 C5     4  
ATOM   2609 C C6     . DG    A 1 11 ? 12.231  14.243  -0.913  1.00 0.00 ? 11  DG    1 C6     4  
ATOM   2610 O O6     . DG    A 1 11 ? 13.337  13.727  -0.713  1.00 0.00 ? 11  DG    1 O6     4  
ATOM   2611 N N1     . DG    A 1 11 ? 11.487  14.714  0.164   1.00 0.00 ? 11  DG    1 N1     4  
ATOM   2612 C C2     . DG    A 1 11 ? 10.259  15.306  0.071   1.00 0.00 ? 11  DG    1 C2     4  
ATOM   2613 N N2     . DG    A 1 11 ? 9.705   15.682  1.219   1.00 0.00 ? 11  DG    1 N2     4  
ATOM   2614 N N3     . DG    A 1 11 ? 9.618   15.511  -1.065  1.00 0.00 ? 11  DG    1 N3     4  
ATOM   2615 C C4     . DG    A 1 11 ? 10.318  15.058  -2.126  1.00 0.00 ? 11  DG    1 C4     4  
ATOM   2616 H "H5'"  . DG    A 1 11 ? 7.471   13.058  -6.388  1.00 0.00 ? 11  DG    1 "H5'"  4  
ATOM   2617 H "H5''" . DG    A 1 11 ? 6.952   14.257  -7.589  1.00 0.00 ? 11  DG    1 "H5''" 4  
ATOM   2618 H "H4'"  . DG    A 1 11 ? 6.084   14.977  -5.539  1.00 0.00 ? 11  DG    1 "H4'"  4  
ATOM   2619 H "H3'"  . DG    A 1 11 ? 7.625   16.703  -6.911  1.00 0.00 ? 11  DG    1 "H3'"  4  
ATOM   2620 H "HO3'" . DG    A 1 11 ? 6.542   18.166  -5.799  1.00 0.00 ? 11  DG    1 "HO3'" 4  
ATOM   2621 H "H2'"  . DG    A 1 11 ? 9.693   16.338  -5.759  1.00 0.00 ? 11  DG    1 "H2'"  4  
ATOM   2622 H "H2''" . DG    A 1 11 ? 9.031   17.664  -4.812  1.00 0.00 ? 11  DG    1 "H2''" 4  
ATOM   2623 H "H1'"  . DG    A 1 11 ? 8.179   16.210  -3.112  1.00 0.00 ? 11  DG    1 "H1'"  4  
ATOM   2624 H H8     . DG    A 1 11 ? 10.893  14.428  -5.251  1.00 0.00 ? 11  DG    1 H8     4  
ATOM   2625 H H1     . DG    A 1 11 ? 11.892  14.607  1.085   1.00 0.00 ? 11  DG    1 H1     4  
ATOM   2626 H H21    . DG    A 1 11 ? 8.797   16.120  1.202   1.00 0.00 ? 11  DG    1 H21    4  
ATOM   2627 H H22    . DG    A 1 11 ? 10.180  15.512  2.099   1.00 0.00 ? 11  DG    1 H22    4  
ATOM   2628 O "O5'"  . DC    B 2 1  ? 14.162  13.912  9.915   1.00 0.00 ? 12  DC    2 "O5'"  4  
ATOM   2629 C "C5'"  . DC    B 2 1  ? 14.254  14.738  8.746   1.00 0.00 ? 12  DC    2 "C5'"  4  
ATOM   2630 C "C4'"  . DC    B 2 1  ? 12.893  15.244  8.327   1.00 0.00 ? 12  DC    2 "C4'"  4  
ATOM   2631 O "O4'"  . DC    B 2 1  ? 12.950  15.647  6.936   1.00 0.00 ? 12  DC    2 "O4'"  4  
ATOM   2632 C "C3'"  . DC    B 2 1  ? 11.779  14.202  8.412   1.00 0.00 ? 12  DC    2 "C3'"  4  
ATOM   2633 O "O3'"  . DC    B 2 1  ? 10.529  14.814  8.738   1.00 0.00 ? 12  DC    2 "O3'"  4  
ATOM   2634 C "C2'"  . DC    B 2 1  ? 11.729  13.634  7.009   1.00 0.00 ? 12  DC    2 "C2'"  4  
ATOM   2635 C "C1'"  . DC    B 2 1  ? 12.095  14.828  6.153   1.00 0.00 ? 12  DC    2 "C1'"  4  
ATOM   2636 N N1     . DC    B 2 1  ? 12.804  14.465  4.936   1.00 0.00 ? 12  DC    2 N1     4  
ATOM   2637 C C2     . DC    B 2 1  ? 12.222  14.673  3.690   1.00 0.00 ? 12  DC    2 C2     4  
ATOM   2638 O O2     . DC    B 2 1  ? 11.104  15.205  3.630   1.00 0.00 ? 12  DC    2 O2     4  
ATOM   2639 N N3     . DC    B 2 1  ? 12.891  14.288  2.581   1.00 0.00 ? 12  DC    2 N3     4  
ATOM   2640 C C4     . DC    B 2 1  ? 14.094  13.724  2.694   1.00 0.00 ? 12  DC    2 C4     4  
ATOM   2641 N N4     . DC    B 2 1  ? 14.709  13.346  1.578   1.00 0.00 ? 12  DC    2 N4     4  
ATOM   2642 C C5     . DC    B 2 1  ? 14.713  13.522  3.961   1.00 0.00 ? 12  DC    2 C5     4  
ATOM   2643 C C6     . DC    B 2 1  ? 14.029  13.911  5.041   1.00 0.00 ? 12  DC    2 C6     4  
ATOM   2644 H "H5'"  . DC    B 2 1  ? 14.686  14.162  7.927   1.00 0.00 ? 12  DC    2 "H5'"  4  
ATOM   2645 H "H5''" . DC    B 2 1  ? 14.899  15.592  8.956   1.00 0.00 ? 12  DC    2 "H5''" 4  
ATOM   2646 H "H4'"  . DC    B 2 1  ? 12.618  16.056  9.003   1.00 0.00 ? 12  DC    2 "H4'"  4  
ATOM   2647 H "H3'"  . DC    B 2 1  ? 12.008  13.437  9.152   1.00 0.00 ? 12  DC    2 "H3'"  4  
ATOM   2648 H "H2'"  . DC    B 2 1  ? 12.431  12.809  6.889   1.00 0.00 ? 12  DC    2 "H2'"  4  
ATOM   2649 H "H2''" . DC    B 2 1  ? 10.735  13.257  6.771   1.00 0.00 ? 12  DC    2 "H2''" 4  
ATOM   2650 H "H1'"  . DC    B 2 1  ? 11.235  15.401  5.887   1.00 0.00 ? 12  DC    2 "H1'"  4  
ATOM   2651 H H41    . DC    B 2 1  ? 15.618  12.912  1.602   1.00 0.00 ? 12  DC    2 H41    4  
ATOM   2652 H H42    . DC    B 2 1  ? 14.235  13.490  0.691   1.00 0.00 ? 12  DC    2 H42    4  
ATOM   2653 H H5     . DC    B 2 1  ? 15.701  13.070  4.045   1.00 0.00 ? 12  DC    2 H5     4  
ATOM   2654 H H6     . DC    B 2 1  ? 14.445  13.790  6.029   1.00 0.00 ? 12  DC    2 H6     4  
ATOM   2655 H "HO5'" . DC    B 2 1  ? 13.249  13.619  9.992   1.00 0.00 ? 12  DC    2 "HO5'" 4  
ATOM   2656 P P      . DA    B 2 2  ? 9.225   13.894  8.942   1.00 0.00 ? 13  DA    2 P      4  
ATOM   2657 O OP1    . DA    B 2 2  ? 8.381   14.518  9.994   1.00 0.00 ? 13  DA    2 OP1    4  
ATOM   2658 O OP2    . DA    B 2 2  ? 9.689   12.493  9.104   1.00 0.00 ? 13  DA    2 OP2    4  
ATOM   2659 O "O5'"  . DA    B 2 2  ? 8.455   13.993  7.550   1.00 0.00 ? 13  DA    2 "O5'"  4  
ATOM   2660 C "C5'"  . DA    B 2 2  ? 7.741   15.177  7.199   1.00 0.00 ? 13  DA    2 "C5'"  4  
ATOM   2661 C "C4'"  . DA    B 2 2  ? 6.780   14.906  6.062   1.00 0.00 ? 13  DA    2 "C4'"  4  
ATOM   2662 O "O4'"  . DA    B 2 2  ? 7.516   14.629  4.842   1.00 0.00 ? 13  DA    2 "O4'"  4  
ATOM   2663 C "C3'"  . DA    B 2 2  ? 5.882   13.689  6.286   1.00 0.00 ? 13  DA    2 "C3'"  4  
ATOM   2664 O "O3'"  . DA    B 2 2  ? 4.575   13.922  5.746   1.00 0.00 ? 13  DA    2 "O3'"  4  
ATOM   2665 C "C2'"  . DA    B 2 2  ? 6.612   12.581  5.553   1.00 0.00 ? 13  DA    2 "C2'"  4  
ATOM   2666 C "C1'"  . DA    B 2 2  ? 7.241   13.312  4.385   1.00 0.00 ? 13  DA    2 "C1'"  4  
ATOM   2667 N N9     . DA    B 2 2  ? 8.490   12.709  3.929   1.00 0.00 ? 13  DA    2 N9     4  
ATOM   2668 C C8     . DA    B 2 2  ? 9.535   12.281  4.704   1.00 0.00 ? 13  DA    2 C8     4  
ATOM   2669 N N7     . DA    B 2 2  ? 10.521  11.754  4.019   1.00 0.00 ? 13  DA    2 N7     4  
ATOM   2670 C C5     . DA    B 2 2  ? 10.093  11.839  2.701   1.00 0.00 ? 13  DA    2 C5     4  
ATOM   2671 C C6     . DA    B 2 2  ? 10.681  11.447  1.483   1.00 0.00 ? 13  DA    2 C6     4  
ATOM   2672 N N6     . DA    B 2 2  ? 11.876  10.861  1.387   1.00 0.00 ? 13  DA    2 N6     4  
ATOM   2673 N N1     . DA    B 2 2  ? 9.988   11.678  0.348   1.00 0.00 ? 13  DA    2 N1     4  
ATOM   2674 C C2     . DA    B 2 2  ? 8.784   12.261  0.438   1.00 0.00 ? 13  DA    2 C2     4  
ATOM   2675 N N3     . DA    B 2 2  ? 8.126   12.671  1.522   1.00 0.00 ? 13  DA    2 N3     4  
ATOM   2676 C C4     . DA    B 2 2  ? 8.843   12.428  2.631   1.00 0.00 ? 13  DA    2 C4     4  
ATOM   2677 H "H5'"  . DA    B 2 2  ? 8.445   15.950  6.890   1.00 0.00 ? 13  DA    2 "H5'"  4  
ATOM   2678 H "H5''" . DA    B 2 2  ? 7.178   15.533  8.061   1.00 0.00 ? 13  DA    2 "H5''" 4  
ATOM   2679 H "H4'"  . DA    B 2 2  ? 6.117   15.770  5.980   1.00 0.00 ? 13  DA    2 "H4'"  4  
ATOM   2680 H "H3'"  . DA    B 2 2  ? 5.790   13.470  7.350   1.00 0.00 ? 13  DA    2 "H3'"  4  
ATOM   2681 H "H2'"  . DA    B 2 2  ? 7.357   12.109  6.192   1.00 0.00 ? 13  DA    2 "H2'"  4  
ATOM   2682 H "H2''" . DA    B 2 2  ? 5.926   11.805  5.221   1.00 0.00 ? 13  DA    2 "H2''" 4  
ATOM   2683 H "H1'"  . DA    B 2 2  ? 6.552   13.378  3.542   1.00 0.00 ? 13  DA    2 "H1'"  4  
ATOM   2684 H H8     . DA    B 2 2  ? 9.535   12.358  5.781   1.00 0.00 ? 13  DA    2 H8     4  
ATOM   2685 H H61    . DA    B 2 2  ? 12.411  10.676  2.222   1.00 0.00 ? 13  DA    2 H61    4  
ATOM   2686 H H62    . DA    B 2 2  ? 12.236  10.592  0.478   1.00 0.00 ? 13  DA    2 H62    4  
ATOM   2687 H H2     . DA    B 2 2  ? 8.271   12.423  -0.510  1.00 0.00 ? 13  DA    2 H2     4  
ATOM   2688 P P      . DT    B 2 3  ? 3.574   12.684  5.491   1.00 0.00 ? 14  DT    2 P      4  
ATOM   2689 O OP1    . DT    B 2 3  ? 2.207   13.161  5.816   1.00 0.00 ? 14  DT    2 OP1    4  
ATOM   2690 O OP2    . DT    B 2 3  ? 4.101   11.467  6.159   1.00 0.00 ? 14  DT    2 OP2    4  
ATOM   2691 O "O5'"  . DT    B 2 3  ? 3.632   12.445  3.917   1.00 0.00 ? 14  DT    2 "O5'"  4  
ATOM   2692 C "C5'"  . DT    B 2 3  ? 3.261   13.491  3.019   1.00 0.00 ? 14  DT    2 "C5'"  4  
ATOM   2693 C "C4'"  . DT    B 2 3  ? 2.994   12.946  1.633   1.00 0.00 ? 14  DT    2 "C4'"  4  
ATOM   2694 O "O4'"  . DT    B 2 3  ? 4.220   12.374  1.119   1.00 0.00 ? 14  DT    2 "O4'"  4  
ATOM   2695 C "C3'"  . DT    B 2 3  ? 1.945   11.836  1.554   1.00 0.00 ? 14  DT    2 "C3'"  4  
ATOM   2696 O "O3'"  . DT    B 2 3  ? 1.172   11.956  0.354   1.00 0.00 ? 14  DT    2 "O3'"  4  
ATOM   2697 C "C2'"  . DT    B 2 3  ? 2.765   10.559  1.545   1.00 0.00 ? 14  DT    2 "C2'"  4  
ATOM   2698 C "C1'"  . DT    B 2 3  ? 4.084   10.978  0.916   1.00 0.00 ? 14  DT    2 "C1'"  4  
ATOM   2699 N N1     . DT    B 2 3  ? 5.273   10.318  1.485   1.00 0.00 ? 14  DT    2 N1     4  
ATOM   2700 C C2     . DT    B 2 3  ? 6.147   9.740   0.600   1.00 0.00 ? 14  DT    2 C2     4  
ATOM   2701 O O2     . DT    B 2 3  ? 5.986   9.765   -0.607  1.00 0.00 ? 14  DT    2 O2     4  
ATOM   2702 N N3     . DT    B 2 3  ? 7.224   9.127   1.177   1.00 0.00 ? 14  DT    2 N3     4  
ATOM   2703 C C4     . DT    B 2 3  ? 7.511   9.033   2.521   1.00 0.00 ? 14  DT    2 C4     4  
ATOM   2704 O O4     . DT    B 2 3  ? 8.528   8.454   2.888   1.00 0.00 ? 14  DT    2 O4     4  
ATOM   2705 C C5     . DT    B 2 3  ? 6.554   9.663   3.399   1.00 0.00 ? 14  DT    2 C5     4  
ATOM   2706 C C7     . DT    B 2 3  ? 6.756   9.562   4.878   1.00 0.00 ? 14  DT    2 C7     4  
ATOM   2707 C C6     . DT    B 2 3  ? 5.497   10.278  2.850   1.00 0.00 ? 14  DT    2 C6     4  
ATOM   2708 H "H5'"  . DT    B 2 3  ? 4.066   14.224  2.962   1.00 0.00 ? 14  DT    2 "H5'"  4  
ATOM   2709 H "H5''" . DT    B 2 3  ? 2.360   13.983  3.386   1.00 0.00 ? 14  DT    2 "H5''" 4  
ATOM   2710 H "H4'"  . DT    B 2 3  ? 2.619   13.771  1.025   1.00 0.00 ? 14  DT    2 "H4'"  4  
ATOM   2711 H "H3'"  . DT    B 2 3  ? 1.274   11.875  2.412   1.00 0.00 ? 14  DT    2 "H3'"  4  
ATOM   2712 H "H2'"  . DT    B 2 3  ? 2.890   10.154  2.544   1.00 0.00 ? 14  DT    2 "H2'"  4  
ATOM   2713 H "H2''" . DT    B 2 3  ? 2.289   9.790   0.936   1.00 0.00 ? 14  DT    2 "H2''" 4  
ATOM   2714 H "H1'"  . DT    B 2 3  ? 4.075   10.797  -0.160  1.00 0.00 ? 14  DT    2 "H1'"  4  
ATOM   2715 H H3     . DT    B 2 3  ? 7.883   8.696   0.542   1.00 0.00 ? 14  DT    2 H3     4  
ATOM   2716 H H71    . DT    B 2 3  ? 5.895   9.989   5.393   1.00 0.00 ? 14  DT    2 H71    4  
ATOM   2717 H H72    . DT    B 2 3  ? 7.656   10.110  5.160   1.00 0.00 ? 14  DT    2 H72    4  
ATOM   2718 H H73    . DT    B 2 3  ? 6.866   8.516   5.160   1.00 0.00 ? 14  DT    2 H73    4  
ATOM   2719 H H6     . DT    B 2 3  ? 4.793   10.783  3.510   1.00 0.00 ? 14  DT    2 H6     4  
ATOM   2720 P P      . DT    B 2 4  ? 0.236   10.736  -0.127  1.00 0.00 ? 15  DT    2 P      4  
ATOM   2721 O OP1    . DT    B 2 4  ? -0.993  11.318  -0.721  1.00 0.00 ? 15  DT    2 OP1    4  
ATOM   2722 O OP2    . DT    B 2 4  ? 0.120   9.756   0.985   1.00 0.00 ? 15  DT    2 OP2    4  
ATOM   2723 O "O5'"  . DT    B 2 4  ? 1.069   10.042  -1.295  1.00 0.00 ? 15  DT    2 "O5'"  4  
ATOM   2724 C "C5'"  . DT    B 2 4  ? 1.144   10.647  -2.585  1.00 0.00 ? 15  DT    2 "C5'"  4  
ATOM   2725 C "C4'"  . DT    B 2 4  ? 1.749   9.696   -3.592  1.00 0.00 ? 15  DT    2 "C4'"  4  
ATOM   2726 O "O4'"  . DT    B 2 4  ? 2.974   9.130   -3.063  1.00 0.00 ? 15  DT    2 "O4'"  4  
ATOM   2727 C "C3'"  . DT    B 2 4  ? 0.873   8.497   -3.949  1.00 0.00 ? 15  DT    2 "C3'"  4  
ATOM   2728 O "O3'"  . DT    B 2 4  ? 1.094   8.117   -5.311  1.00 0.00 ? 15  DT    2 "O3'"  4  
ATOM   2729 C "C2'"  . DT    B 2 4  ? 1.364   7.420   -3.000  1.00 0.00 ? 15  DT    2 "C2'"  4  
ATOM   2730 C "C1'"  . DT    B 2 4  ? 2.849   7.721   -2.920  1.00 0.00 ? 15  DT    2 "C1'"  4  
ATOM   2731 N N1     . DT    B 2 4  ? 3.484   7.332   -1.649  1.00 0.00 ? 15  DT    2 N1     4  
ATOM   2732 C C2     . DT    B 2 4  ? 4.669   6.637   -1.715  1.00 0.00 ? 15  DT    2 C2     4  
ATOM   2733 O O2     . DT    B 2 4  ? 5.215   6.347   -2.765  1.00 0.00 ? 15  DT    2 O2     4  
ATOM   2734 N N3     . DT    B 2 4  ? 5.197   6.292   -0.502  1.00 0.00 ? 15  DT    2 N3     4  
ATOM   2735 C C4     . DT    B 2 4  ? 4.671   6.556   0.742   1.00 0.00 ? 15  DT    2 C4     4  
ATOM   2736 O O4     . DT    B 2 4  ? 5.254   6.162   1.746   1.00 0.00 ? 15  DT    2 O4     4  
ATOM   2737 C C5     . DT    B 2 4  ? 3.425   7.287   0.743   1.00 0.00 ? 15  DT    2 C5     4  
ATOM   2738 C C7     . DT    B 2 4  ? 2.749   7.564   2.049   1.00 0.00 ? 15  DT    2 C7     4  
ATOM   2739 C C6     . DT    B 2 4  ? 2.899   7.645   -0.439  1.00 0.00 ? 15  DT    2 C6     4  
ATOM   2740 H "H5'"  . DT    B 2 4  ? 1.759   11.545  -2.530  1.00 0.00 ? 15  DT    2 "H5'"  4  
ATOM   2741 H "H5''" . DT    B 2 4  ? 0.143   10.923  -2.916  1.00 0.00 ? 15  DT    2 "H5''" 4  
ATOM   2742 H "H4'"  . DT    B 2 4  ? 1.900   10.253  -4.518  1.00 0.00 ? 15  DT    2 "H4'"  4  
ATOM   2743 H "H3'"  . DT    B 2 4  ? -0.183  8.721   -3.803  1.00 0.00 ? 15  DT    2 "H3'"  4  
ATOM   2744 H "H2'"  . DT    B 2 4  ? 0.875   7.495   -2.028  1.00 0.00 ? 15  DT    2 "H2'"  4  
ATOM   2745 H "H2''" . DT    B 2 4  ? 1.162   6.424   -3.392  1.00 0.00 ? 15  DT    2 "H2''" 4  
ATOM   2746 H "H1'"  . DT    B 2 4  ? 3.387   7.245   -3.743  1.00 0.00 ? 15  DT    2 "H1'"  4  
ATOM   2747 H H3     . DT    B 2 4  ? 6.083   5.807   -0.524  1.00 0.00 ? 15  DT    2 H3     4  
ATOM   2748 H H71    . DT    B 2 4  ? 1.977   8.321   1.906   1.00 0.00 ? 15  DT    2 H71    4  
ATOM   2749 H H72    . DT    B 2 4  ? 3.484   7.925   2.768   1.00 0.00 ? 15  DT    2 H72    4  
ATOM   2750 H H73    . DT    B 2 4  ? 2.295   6.648   2.424   1.00 0.00 ? 15  DT    2 H73    4  
ATOM   2751 H H6     . DT    B 2 4  ? 1.968   8.214   -0.441  1.00 0.00 ? 15  DT    2 H6     4  
ATOM   2752 P P      . DC    B 2 5  ? 0.083   7.096   -6.033  1.00 0.00 ? 16  DC    2 P      4  
ATOM   2753 O OP1    . DC    B 2 5  ? -0.363  7.714   -7.305  1.00 0.00 ? 16  DC    2 OP1    4  
ATOM   2754 O OP2    . DC    B 2 5  ? -0.928  6.663   -5.033  1.00 0.00 ? 16  DC    2 OP2    4  
ATOM   2755 O "O5'"  . DC    B 2 5  ? 0.990   5.836   -6.388  1.00 0.00 ? 16  DC    2 "O5'"  4  
ATOM   2756 C "C5'"  . DC    B 2 5  ? 1.642   5.736   -7.658  1.00 0.00 ? 16  DC    2 "C5'"  4  
ATOM   2757 C "C4'"  . DC    B 2 5  ? 2.048   4.305   -7.928  1.00 0.00 ? 16  DC    2 "C4'"  4  
ATOM   2758 O "O4'"  . DC    B 2 5  ? 2.943   3.865   -6.879  1.00 0.00 ? 16  DC    2 "O4'"  4  
ATOM   2759 C "C3'"  . DC    B 2 5  ? 0.904   3.293   -7.925  1.00 0.00 ? 16  DC    2 "C3'"  4  
ATOM   2760 O "O3'"  . DC    B 2 5  ? 1.213   2.159   -8.744  1.00 0.00 ? 16  DC    2 "O3'"  4  
ATOM   2761 C "C2'"  . DC    B 2 5  ? 0.854   2.869   -6.473  1.00 0.00 ? 16  DC    2 "C2'"  4  
ATOM   2762 C "C1'"  . DC    B 2 5  ? 2.332   2.825   -6.125  1.00 0.00 ? 16  DC    2 "C1'"  4  
ATOM   2763 N N1     . DC    B 2 5  ? 2.615   3.076   -4.707  1.00 0.00 ? 16  DC    2 N1     4  
ATOM   2764 C C2     . DC    B 2 5  ? 3.585   2.309   -4.062  1.00 0.00 ? 16  DC    2 C2     4  
ATOM   2765 O O2     . DC    B 2 5  ? 4.198   1.447   -4.706  1.00 0.00 ? 16  DC    2 O2     4  
ATOM   2766 N N3     . DC    B 2 5  ? 3.832   2.528   -2.750  1.00 0.00 ? 16  DC    2 N3     4  
ATOM   2767 C C4     . DC    B 2 5  ? 3.149   3.465   -2.093  1.00 0.00 ? 16  DC    2 C4     4  
ATOM   2768 N N4     . DC    B 2 5  ? 3.422   3.654   -0.812  1.00 0.00 ? 16  DC    2 N4     4  
ATOM   2769 C C5     . DC    B 2 5  ? 2.152   4.255   -2.725  1.00 0.00 ? 16  DC    2 C5     4  
ATOM   2770 C C6     . DC    B 2 5  ? 1.927   4.038   -4.023  1.00 0.00 ? 16  DC    2 C6     4  
ATOM   2771 H "H5'"  . DC    B 2 5  ? 2.532   6.365   -7.662  1.00 0.00 ? 16  DC    2 "H5'"  4  
ATOM   2772 H "H5''" . DC    B 2 5  ? 0.964   6.070   -8.443  1.00 0.00 ? 16  DC    2 "H5''" 4  
ATOM   2773 H "H4'"  . DC    B 2 5  ? 2.498   4.268   -8.923  1.00 0.00 ? 16  DC    2 "H4'"  4  
ATOM   2774 H "H3'"  . DC    B 2 5  ? -0.030  3.744   -8.259  1.00 0.00 ? 16  DC    2 "H3'"  4  
ATOM   2775 H "H2'"  . DC    B 2 5  ? 0.308   3.593   -5.866  1.00 0.00 ? 16  DC    2 "H2'"  4  
ATOM   2776 H "H2''" . DC    B 2 5  ? 0.362   1.904   -6.356  1.00 0.00 ? 16  DC    2 "H2''" 4  
ATOM   2777 H "H1'"  . DC    B 2 5  ? 2.776   1.872   -6.416  1.00 0.00 ? 16  DC    2 "H1'"  4  
ATOM   2778 H H41    . DC    B 2 5  ? 2.928   4.354   -0.284  1.00 0.00 ? 16  DC    2 H41    4  
ATOM   2779 H H42    . DC    B 2 5  ? 4.153   3.105   -0.370  1.00 0.00 ? 16  DC    2 H42    4  
ATOM   2780 H H5     . DC    B 2 5  ? 1.586   4.998   -2.167  1.00 0.00 ? 16  DC    2 H5     4  
ATOM   2781 H H6     . DC    B 2 5  ? 1.187   4.646   -4.545  1.00 0.00 ? 16  DC    2 H6     4  
ATOM   2782 P P      . DG    B 2 6  ? 1.605   2.364   -10.288 1.00 0.00 ? 17  DG    2 P      4  
ATOM   2783 O OP1    . DG    B 2 6  ? 2.869   3.142   -10.348 1.00 0.00 ? 17  DG    2 OP1    4  
ATOM   2784 O OP2    . DG    B 2 6  ? 0.404   2.859   -11.007 1.00 0.00 ? 17  DG    2 OP2    4  
ATOM   2785 O "O5'"  . DG    B 2 6  ? 1.921   0.889   -10.798 1.00 0.00 ? 17  DG    2 "O5'"  4  
ATOM   2786 C "C5'"  . DG    B 2 6  ? 0.872   -0.062  -10.973 1.00 0.00 ? 17  DG    2 "C5'"  4  
ATOM   2787 C "C4'"  . DG    B 2 6  ? 1.126   -1.291  -10.129 1.00 0.00 ? 17  DG    2 "C4'"  4  
ATOM   2788 O "O4'"  . DG    B 2 6  ? 1.564   -0.891  -8.799  1.00 0.00 ? 17  DG    2 "O4'"  4  
ATOM   2789 C "C3'"  . DG    B 2 6  ? -0.114  -2.160  -9.899  1.00 0.00 ? 17  DG    2 "C3'"  4  
ATOM   2790 O "O3'"  . DG    B 2 6  ? 0.216   -3.551  -9.968  1.00 0.00 ? 17  DG    2 "O3'"  4  
ATOM   2791 C "C2'"  . DG    B 2 6  ? -0.515  -1.768  -8.493  1.00 0.00 ? 17  DG    2 "C2'"  4  
ATOM   2792 C "C1'"  . DG    B 2 6  ? 0.848   -1.671  -7.863  1.00 0.00 ? 17  DG    2 "C1'"  4  
ATOM   2793 N N9     . DG    B 2 6  ? 0.801   -0.983  -6.583  1.00 0.00 ? 17  DG    2 N9     4  
ATOM   2794 C C8     . DG    B 2 6  ? -0.102  -0.016  -6.258  1.00 0.00 ? 17  DG    2 C8     4  
ATOM   2795 N N7     . DG    B 2 6  ? -0.003  0.396   -5.025  1.00 0.00 ? 17  DG    2 N7     4  
ATOM   2796 C C5     . DG    B 2 6  ? 1.038   -0.357  -4.498  1.00 0.00 ? 17  DG    2 C5     4  
ATOM   2797 C C6     . DG    B 2 6  ? 1.607   -0.362  -3.196  1.00 0.00 ? 17  DG    2 C6     4  
ATOM   2798 O O6     . DG    B 2 6  ? 1.288   0.314   -2.211  1.00 0.00 ? 17  DG    2 O6     4  
ATOM   2799 N N1     . DG    B 2 6  ? 2.652   -1.270  -3.097  1.00 0.00 ? 17  DG    2 N1     4  
ATOM   2800 C C2     . DG    B 2 6  ? 3.092   -2.074  -4.113  1.00 0.00 ? 17  DG    2 C2     4  
ATOM   2801 N N2     . DG    B 2 6  ? 4.125   -2.860  -3.818  1.00 0.00 ? 17  DG    2 N2     4  
ATOM   2802 N N3     . DG    B 2 6  ? 2.564   -2.098  -5.327  1.00 0.00 ? 17  DG    2 N3     4  
ATOM   2803 C C4     . DG    B 2 6  ? 1.547   -1.216  -5.449  1.00 0.00 ? 17  DG    2 C4     4  
ATOM   2804 H "H5'"  . DG    B 2 6  ? 0.815   -0.356  -12.021 1.00 0.00 ? 17  DG    2 "H5'"  4  
ATOM   2805 H "H5''" . DG    B 2 6  ? -0.078  0.383   -10.676 1.00 0.00 ? 17  DG    2 "H5''" 4  
ATOM   2806 H "H4'"  . DG    B 2 6  ? 1.854   -1.911  -10.657 1.00 0.00 ? 17  DG    2 "H4'"  4  
ATOM   2807 H "H3'"  . DG    B 2 6  ? -0.895  -1.935  -10.627 1.00 0.00 ? 17  DG    2 "H3'"  4  
ATOM   2808 H "H2'"  . DG    B 2 6  ? -1.031  -0.812  -8.499  1.00 0.00 ? 17  DG    2 "H2'"  4  
ATOM   2809 H "H2''" . DG    B 2 6  ? -1.185  -2.478  -8.042  1.00 0.00 ? 17  DG    2 "H2''" 4  
ATOM   2810 H "H1'"  . DG    B 2 6  ? 1.322   -2.645  -7.749  1.00 0.00 ? 17  DG    2 "H1'"  4  
ATOM   2811 H H8     . DG    B 2 6  ? -0.854  0.326   -6.947  1.00 0.00 ? 17  DG    2 H8     4  
ATOM   2812 H H1     . DG    B 2 6  ? 3.118   -1.338  -2.204  1.00 0.00 ? 17  DG    2 H1     4  
ATOM   2813 H H21    . DG    B 2 6  ? 4.489   -3.464  -4.537  1.00 0.00 ? 17  DG    2 H21    4  
ATOM   2814 H H22    . DG    B 2 6  ? 4.535   -2.837  -2.892  1.00 0.00 ? 17  DG    2 H22    4  
ATOM   2815 P P      . DG    B 2 7  ? -0.821  -4.585  -10.634 1.00 0.00 ? 18  DG    2 P      4  
ATOM   2816 O OP1    . DG    B 2 7  ? -0.045  -5.774  -11.067 1.00 0.00 ? 18  DG    2 OP1    4  
ATOM   2817 O OP2    . DG    B 2 7  ? -1.649  -3.848  -11.626 1.00 0.00 ? 18  DG    2 OP2    4  
ATOM   2818 O "O5'"  . DG    B 2 7  ? -1.761  -5.025  -9.425  1.00 0.00 ? 18  DG    2 "O5'"  4  
ATOM   2819 C "C5'"  . DG    B 2 7  ? -2.755  -6.039  -9.595  1.00 0.00 ? 18  DG    2 "C5'"  4  
ATOM   2820 C "C4'"  . DG    B 2 7  ? -2.712  -7.016  -8.442  1.00 0.00 ? 18  DG    2 "C4'"  4  
ATOM   2821 O "O4'"  . DG    B 2 7  ? -2.307  -6.325  -7.239  1.00 0.00 ? 18  DG    2 "O4'"  4  
ATOM   2822 C "C3'"  . DG    B 2 7  ? -4.048  -7.655  -8.080  1.00 0.00 ? 18  DG    2 "C3'"  4  
ATOM   2823 O "O3'"  . DG    B 2 7  ? -4.272  -8.849  -8.837  1.00 0.00 ? 18  DG    2 "O3'"  4  
ATOM   2824 C "C2'"  . DG    B 2 7  ? -3.873  -8.001  -6.614  1.00 0.00 ? 18  DG    2 "C2'"  4  
ATOM   2825 C "C1'"  . DG    B 2 7  ? -2.883  -6.962  -6.104  1.00 0.00 ? 18  DG    2 "C1'"  4  
ATOM   2826 N N9     . DG    B 2 7  ? -3.489  -5.931  -5.271  1.00 0.00 ? 18  DG    2 N9     4  
ATOM   2827 C C8     . DG    B 2 7  ? -4.438  -5.011  -5.641  1.00 0.00 ? 18  DG    2 C8     4  
ATOM   2828 N N7     . DG    B 2 7  ? -4.781  -4.208  -4.670  1.00 0.00 ? 18  DG    2 N7     4  
ATOM   2829 C C5     . DG    B 2 7  ? -4.011  -4.630  -3.594  1.00 0.00 ? 18  DG    2 C5     4  
ATOM   2830 C C6     . DG    B 2 7  ? -3.939  -4.144  -2.262  1.00 0.00 ? 18  DG    2 C6     4  
ATOM   2831 O O6     . DG    B 2 7  ? -4.562  -3.211  -1.743  1.00 0.00 ? 18  DG    2 O6     4  
ATOM   2832 N N1     . DG    B 2 7  ? -3.023  -4.863  -1.505  1.00 0.00 ? 18  DG    2 N1     4  
ATOM   2833 C C2     . DG    B 2 7  ? -2.274  -5.909  -1.964  1.00 0.00 ? 18  DG    2 C2     4  
ATOM   2834 N N2     . DG    B 2 7  ? -1.446  -6.462  -1.085  1.00 0.00 ? 18  DG    2 N2     4  
ATOM   2835 N N3     . DG    B 2 7  ? -2.330  -6.377  -3.195  1.00 0.00 ? 18  DG    2 N3     4  
ATOM   2836 C C4     . DG    B 2 7  ? -3.212  -5.694  -3.951  1.00 0.00 ? 18  DG    2 C4     4  
ATOM   2837 H "H5'"  . DG    B 2 7  ? -2.572  -6.578  -10.525 1.00 0.00 ? 18  DG    2 "H5'"  4  
ATOM   2838 H "H5''" . DG    B 2 7  ? -3.743  -5.580  -9.638  1.00 0.00 ? 18  DG    2 "H5''" 4  
ATOM   2839 H "H4'"  . DG    B 2 7  ? -2.039  -7.828  -8.720  1.00 0.00 ? 18  DG    2 "H4'"  4  
ATOM   2840 H "H3'"  . DG    B 2 7  ? -4.876  -6.965  -8.244  1.00 0.00 ? 18  DG    2 "H3'"  4  
ATOM   2841 H "H2'"  . DG    B 2 7  ? -4.822  -7.961  -6.081  1.00 0.00 ? 18  DG    2 "H2'"  4  
ATOM   2842 H "H2''" . DG    B 2 7  ? -3.470  -9.005  -6.489  1.00 0.00 ? 18  DG    2 "H2''" 4  
ATOM   2843 H "H1'"  . DG    B 2 7  ? -2.078  -7.434  -5.539  1.00 0.00 ? 18  DG    2 "H1'"  4  
ATOM   2844 H H8     . DG    B 2 7  ? -4.860  -4.957  -6.633  1.00 0.00 ? 18  DG    2 H8     4  
ATOM   2845 H H1     . DG    B 2 7  ? -2.893  -4.595  -0.539  1.00 0.00 ? 18  DG    2 H1     4  
ATOM   2846 H H21    . DG    B 2 7  ? -0.875  -7.234  -1.385  1.00 0.00 ? 18  DG    2 H21    4  
ATOM   2847 H H22    . DG    B 2 7  ? -1.364  -6.099  -0.140  1.00 0.00 ? 18  DG    2 H22    4  
ATOM   2848 P P      . DT    B 2 8  ? -5.648  -9.660  -8.653  1.00 0.00 ? 19  DT    2 P      4  
ATOM   2849 O OP1    . DT    B 2 8  ? -5.731  -10.653 -9.752  1.00 0.00 ? 19  DT    2 OP1    4  
ATOM   2850 O OP2    . DT    B 2 8  ? -6.742  -8.672  -8.468  1.00 0.00 ? 19  DT    2 OP2    4  
ATOM   2851 O "O5'"  . DT    B 2 8  ? -5.462  -10.447 -7.278  1.00 0.00 ? 19  DT    2 "O5'"  4  
ATOM   2852 C "C5'"  . DT    B 2 8  ? -4.393  -11.378 -7.103  1.00 0.00 ? 19  DT    2 "C5'"  4  
ATOM   2853 C "C4'"  . DT    B 2 8  ? -4.309  -11.827 -5.661  1.00 0.00 ? 19  DT    2 "C4'"  4  
ATOM   2854 O "O4'"  . DT    B 2 8  ? -4.270  -10.666 -4.792  1.00 0.00 ? 19  DT    2 "O4'"  4  
ATOM   2855 C "C3'"  . DT    B 2 8  ? -5.503  -12.657 -5.184  1.00 0.00 ? 19  DT    2 "C3'"  4  
ATOM   2856 O "O3'"  . DT    B 2 8  ? -5.083  -13.655 -4.242  1.00 0.00 ? 19  DT    2 "O3'"  4  
ATOM   2857 C "C2'"  . DT    B 2 8  ? -6.401  -11.629 -4.529  1.00 0.00 ? 19  DT    2 "C2'"  4  
ATOM   2858 C "C1'"  . DT    B 2 8  ? -5.413  -10.637 -3.951  1.00 0.00 ? 19  DT    2 "C1'"  4  
ATOM   2859 N N1     . DT    B 2 8  ? -5.927  -9.259  -3.907  1.00 0.00 ? 19  DT    2 N1     4  
ATOM   2860 C C2     . DT    B 2 8  ? -5.879  -8.595  -2.706  1.00 0.00 ? 19  DT    2 C2     4  
ATOM   2861 O O2     . DT    B 2 8  ? -5.399  -9.079  -1.697  1.00 0.00 ? 19  DT    2 O2     4  
ATOM   2862 N N3     . DT    B 2 8  ? -6.416  -7.338  -2.727  1.00 0.00 ? 19  DT    2 N3     4  
ATOM   2863 C C4     . DT    B 2 8  ? -6.975  -6.689  -3.804  1.00 0.00 ? 19  DT    2 C4     4  
ATOM   2864 O O4     . DT    B 2 8  ? -7.450  -5.568  -3.658  1.00 0.00 ? 19  DT    2 O4     4  
ATOM   2865 C C5     . DT    B 2 8  ? -6.975  -7.435  -5.042  1.00 0.00 ? 19  DT    2 C5     4  
ATOM   2866 C C7     . DT    B 2 8  ? -7.553  -6.802  -6.269  1.00 0.00 ? 19  DT    2 C7     4  
ATOM   2867 C C6     . DT    B 2 8  ? -6.454  -8.670  -5.036  1.00 0.00 ? 19  DT    2 C6     4  
ATOM   2868 H "H5'"  . DT    B 2 8  ? -3.450  -10.908 -7.384  1.00 0.00 ? 19  DT    2 "H5'"  4  
ATOM   2869 H "H5''" . DT    B 2 8  ? -4.559  -12.248 -7.738  1.00 0.00 ? 19  DT    2 "H5''" 4  
ATOM   2870 H "H4'"  . DT    B 2 8  ? -3.428  -12.465 -5.566  1.00 0.00 ? 19  DT    2 "H4'"  4  
ATOM   2871 H "H3'"  . DT    B 2 8  ? -5.996  -13.147 -6.024  1.00 0.00 ? 19  DT    2 "H3'"  4  
ATOM   2872 H "H2'"  . DT    B 2 8  ? -7.073  -11.170 -5.252  1.00 0.00 ? 19  DT    2 "H2'"  4  
ATOM   2873 H "H2''" . DT    B 2 8  ? -7.016  -12.082 -3.750  1.00 0.00 ? 19  DT    2 "H2''" 4  
ATOM   2874 H "H1'"  . DT    B 2 8  ? -5.105  -10.927 -2.946  1.00 0.00 ? 19  DT    2 "H1'"  4  
ATOM   2875 H H3     . DT    B 2 8  ? -6.412  -6.834  -1.850  1.00 0.00 ? 19  DT    2 H3     4  
ATOM   2876 H H71    . DT    B 2 8  ? -7.214  -7.346  -7.152  1.00 0.00 ? 19  DT    2 H71    4  
ATOM   2877 H H72    . DT    B 2 8  ? -8.640  -6.835  -6.217  1.00 0.00 ? 19  DT    2 H72    4  
ATOM   2878 H H73    . DT    B 2 8  ? -7.223  -5.765  -6.333  1.00 0.00 ? 19  DT    2 H73    4  
ATOM   2879 H H6     . DT    B 2 8  ? -6.443  -9.233  -5.971  1.00 0.00 ? 19  DT    2 H6     4  
ATOM   2880 P P      . DT    B 2 9  ? -6.172  -14.386 -3.303  1.00 0.00 ? 20  DT    2 P      4  
ATOM   2881 O OP1    . DT    B 2 9  ? -5.753  -15.802 -3.147  1.00 0.00 ? 20  DT    2 OP1    4  
ATOM   2882 O OP2    . DT    B 2 9  ? -7.533  -14.078 -3.815  1.00 0.00 ? 20  DT    2 OP2    4  
ATOM   2883 O "O5'"  . DT    B 2 9  ? -6.013  -13.676 -1.885  1.00 0.00 ? 20  DT    2 "O5'"  4  
ATOM   2884 C "C5'"  . DT    B 2 9  ? -4.734  -13.603 -1.251  1.00 0.00 ? 20  DT    2 "C5'"  4  
ATOM   2885 C "C4'"  . DT    B 2 9  ? -4.885  -13.278 0.219   1.00 0.00 ? 20  DT    2 "C4'"  4  
ATOM   2886 O "O4'"  . DT    B 2 9  ? -5.378  -11.925 0.359   1.00 0.00 ? 20  DT    2 "O4'"  4  
ATOM   2887 C "C3'"  . DT    B 2 9  ? -5.869  -14.165 0.981   1.00 0.00 ? 20  DT    2 "C3'"  4  
ATOM   2888 O "O3'"  . DT    B 2 9  ? -5.391  -14.407 2.312   1.00 0.00 ? 20  DT    2 "O3'"  4  
ATOM   2889 C "C2'"  . DT    B 2 9  ? -7.152  -13.357 0.979   1.00 0.00 ? 20  DT    2 "C2'"  4  
ATOM   2890 C "C1'"  . DT    B 2 9  ? -6.668  -11.917 0.951   1.00 0.00 ? 20  DT    2 "C1'"  4  
ATOM   2891 N N1     . DT    B 2 9  ? -7.520  -11.020 0.156   1.00 0.00 ? 20  DT    2 N1     4  
ATOM   2892 C C2     . DT    B 2 9  ? -7.953  -9.853  0.733   1.00 0.00 ? 20  DT    2 C2     4  
ATOM   2893 O O2     . DT    B 2 9  ? -7.661  -9.523  1.868   1.00 0.00 ? 20  DT    2 O2     4  
ATOM   2894 N N3     . DT    B 2 9  ? -8.744  -9.079  -0.071  1.00 0.00 ? 20  DT    2 N3     4  
ATOM   2895 C C4     . DT    B 2 9  ? -9.136  -9.348  -1.362  1.00 0.00 ? 20  DT    2 C4     4  
ATOM   2896 O O4     . DT    B 2 9  ? -9.843  -8.548  -1.966  1.00 0.00 ? 20  DT    2 O4     4  
ATOM   2897 C C5     . DT    B 2 9  ? -8.649  -10.591 -1.908  1.00 0.00 ? 20  DT    2 C5     4  
ATOM   2898 C C7     . DT    B 2 9  ? -9.049  -10.976 -3.297  1.00 0.00 ? 20  DT    2 C7     4  
ATOM   2899 C C6     . DT    B 2 9  ? -7.869  -11.360 -1.135  1.00 0.00 ? 20  DT    2 C6     4  
ATOM   2900 H "H5'"  . DT    B 2 9  ? -4.136  -12.825 -1.725  1.00 0.00 ? 20  DT    2 "H5'"  4  
ATOM   2901 H "H5''" . DT    B 2 9  ? -4.221  -14.559 -1.353  1.00 0.00 ? 20  DT    2 "H5''" 4  
ATOM   2902 H "H4'"  . DT    B 2 9  ? -3.909  -13.428 0.687   1.00 0.00 ? 20  DT    2 "H4'"  4  
ATOM   2903 H "H3'"  . DT    B 2 9  ? -5.999  -15.122 0.474   1.00 0.00 ? 20  DT    2 "H3'"  4  
ATOM   2904 H "H2'"  . DT    B 2 9  ? -7.772  -13.599 0.117   1.00 0.00 ? 20  DT    2 "H2'"  4  
ATOM   2905 H "H2''" . DT    B 2 9  ? -7.743  -13.549 1.874   1.00 0.00 ? 20  DT    2 "H2''" 4  
ATOM   2906 H "H1'"  . DT    B 2 9  ? -6.579  -11.511 1.959   1.00 0.00 ? 20  DT    2 "H1'"  4  
ATOM   2907 H H3     . DT    B 2 9  ? -9.085  -8.218  0.334   1.00 0.00 ? 20  DT    2 H3     4  
ATOM   2908 H H71    . DT    B 2 9  ? -8.798  -12.023 -3.473  1.00 0.00 ? 20  DT    2 H71    4  
ATOM   2909 H H72    . DT    B 2 9  ? -8.519  -10.350 -4.015  1.00 0.00 ? 20  DT    2 H72    4  
ATOM   2910 H H73    . DT    B 2 9  ? -10.123 -10.836 -3.418  1.00 0.00 ? 20  DT    2 H73    4  
ATOM   2911 H H6     . DT    B 2 9  ? -7.490  -12.296 -1.547  1.00 0.00 ? 20  DT    2 H6     4  
ATOM   2912 P P      . DA    B 2 10 ? -6.270  -15.289 3.333   1.00 0.00 ? 21  DA    2 P      4  
ATOM   2913 O OP1    . DA    B 2 10 ? -5.325  -16.129 4.110   1.00 0.00 ? 21  DA    2 OP1    4  
ATOM   2914 O OP2    . DA    B 2 10 ? -7.380  -15.933 2.585   1.00 0.00 ? 21  DA    2 OP2    4  
ATOM   2915 O "O5'"  . DA    B 2 10 ? -6.903  -14.228 4.338   1.00 0.00 ? 21  DA    2 "O5'"  4  
ATOM   2916 C "C5'"  . DA    B 2 10 ? -6.105  -13.645 5.370   1.00 0.00 ? 21  DA    2 "C5'"  4  
ATOM   2917 C "C4'"  . DA    B 2 10 ? -6.978  -12.999 6.422   1.00 0.00 ? 21  DA    2 "C4'"  4  
ATOM   2918 O "O4'"  . DA    B 2 10 ? -7.713  -11.912 5.813   1.00 0.00 ? 21  DA    2 "O4'"  4  
ATOM   2919 C "C3'"  . DA    B 2 10 ? -8.029  -13.912 7.055   1.00 0.00 ? 21  DA    2 "C3'"  4  
ATOM   2920 O "O3'"  . DA    B 2 10 ? -8.227  -13.572 8.433   1.00 0.00 ? 21  DA    2 "O3'"  4  
ATOM   2921 C "C2'"  . DA    B 2 10 ? -9.282  -13.625 6.250   1.00 0.00 ? 21  DA    2 "C2'"  4  
ATOM   2922 C "C1'"  . DA    B 2 10 ? -9.105  -12.187 5.792   1.00 0.00 ? 21  DA    2 "C1'"  4  
ATOM   2923 N N9     . DA    B 2 10 ? -9.583  -11.950 4.433   1.00 0.00 ? 21  DA    2 N9     4  
ATOM   2924 C C8     . DA    B 2 10 ? -9.327  -12.712 3.320   1.00 0.00 ? 21  DA    2 C8     4  
ATOM   2925 N N7     . DA    B 2 10 ? -9.898  -12.262 2.230   1.00 0.00 ? 21  DA    2 N7     4  
ATOM   2926 C C5     . DA    B 2 10 ? -10.575 -11.127 2.654   1.00 0.00 ? 21  DA    2 C5     4  
ATOM   2927 C C6     . DA    B 2 10 ? -11.375 -10.196 1.972   1.00 0.00 ? 21  DA    2 C6     4  
ATOM   2928 N N6     . DA    B 2 10 ? -11.637 -10.266 0.670   1.00 0.00 ? 21  DA    2 N6     4  
ATOM   2929 N N1     . DA    B 2 10 ? -11.903 -9.179  2.685   1.00 0.00 ? 21  DA    2 N1     4  
ATOM   2930 C C2     . DA    B 2 10 ? -11.637 -9.111  3.997   1.00 0.00 ? 21  DA    2 C2     4  
ATOM   2931 N N3     . DA    B 2 10 ? -10.899 -9.925  4.751   1.00 0.00 ? 21  DA    2 N3     4  
ATOM   2932 C C4     . DA    B 2 10 ? -10.391 -10.925 4.008   1.00 0.00 ? 21  DA    2 C4     4  
ATOM   2933 H "H5'"  . DA    B 2 10 ? -5.448  -12.888 4.940   1.00 0.00 ? 21  DA    2 "H5'"  4  
ATOM   2934 H "H5''" . DA    B 2 10 ? -5.495  -14.417 5.840   1.00 0.00 ? 21  DA    2 "H5''" 4  
ATOM   2935 H "H4'"  . DA    B 2 10 ? -6.325  -12.671 7.232   1.00 0.00 ? 21  DA    2 "H4'"  4  
ATOM   2936 H "H3'"  . DA    B 2 10 ? -7.732  -14.958 6.985   1.00 0.00 ? 21  DA    2 "H3'"  4  
ATOM   2937 H "H2'"  . DA    B 2 10 ? -9.386  -14.315 5.415   1.00 0.00 ? 21  DA    2 "H2'"  4  
ATOM   2938 H "H2''" . DA    B 2 10 ? -10.172 -13.718 6.867   1.00 0.00 ? 21  DA    2 "H2''" 4  
ATOM   2939 H "H1'"  . DA    B 2 10 ? -9.605  -11.490 6.466   1.00 0.00 ? 21  DA    2 "H1'"  4  
ATOM   2940 H H8     . DA    B 2 10 ? -8.709  -13.600 3.341   1.00 0.00 ? 21  DA    2 H8     4  
ATOM   2941 H H61    . DA    B 2 10 ? -11.250 -11.020 0.121   1.00 0.00 ? 21  DA    2 H61    4  
ATOM   2942 H H62    . DA    B 2 10 ? -12.216 -9.558  0.233   1.00 0.00 ? 21  DA    2 H62    4  
ATOM   2943 H H2     . DA    B 2 10 ? -12.089 -8.267  4.523   1.00 0.00 ? 21  DA    2 H2     4  
ATOM   2944 P P      . DG    B 2 11 ? -9.379  -14.308 9.284   1.00 0.00 ? 22  DG    2 P      4  
ATOM   2945 O OP1    . DG    B 2 11 ? -8.882  -14.484 10.673  1.00 0.00 ? 22  DG    2 OP1    4  
ATOM   2946 O OP2    . DG    B 2 11 ? -9.842  -15.493 8.517   1.00 0.00 ? 22  DG    2 OP2    4  
ATOM   2947 O "O5'"  . DG    B 2 11 ? -10.567 -13.248 9.320   1.00 0.00 ? 22  DG    2 "O5'"  4  
ATOM   2948 C "C5'"  . DG    B 2 11 ? -10.368 -11.958 9.898   1.00 0.00 ? 22  DG    2 "C5'"  4  
ATOM   2949 C "C4'"  . DG    B 2 11 ? -11.637 -11.139 9.829   1.00 0.00 ? 22  DG    2 "C4'"  4  
ATOM   2950 O "O4'"  . DG    B 2 11 ? -12.021 -10.942 8.443   1.00 0.00 ? 22  DG    2 "O4'"  4  
ATOM   2951 C "C3'"  . DG    B 2 11 ? -12.849 -11.802 10.482  1.00 0.00 ? 22  DG    2 "C3'"  4  
ATOM   2952 O "O3'"  . DG    B 2 11 ? -13.764 -10.830 10.998  1.00 0.00 ? 22  DG    2 "O3'"  4  
ATOM   2953 C "C2'"  . DG    B 2 11 ? -13.465 -12.547 9.315   1.00 0.00 ? 22  DG    2 "C2'"  4  
ATOM   2954 C "C1'"  . DG    B 2 11 ? -13.297 -11.528 8.212   1.00 0.00 ? 22  DG    2 "C1'"  4  
ATOM   2955 N N9     . DG    B 2 11 ? -13.298 -12.143 6.895   1.00 0.00 ? 22  DG    2 N9     4  
ATOM   2956 C C8     . DG    B 2 11 ? -12.696 -13.323 6.566   1.00 0.00 ? 22  DG    2 C8     4  
ATOM   2957 N N7     . DG    B 2 11 ? -12.869 -13.663 5.318   1.00 0.00 ? 22  DG    2 N7     4  
ATOM   2958 C C5     . DG    B 2 11 ? -13.661 -12.646 4.798   1.00 0.00 ? 22  DG    2 C5     4  
ATOM   2959 C C6     . DG    B 2 11 ? -14.188 -12.458 3.491   1.00 0.00 ? 22  DG    2 C6     4  
ATOM   2960 O O6     . DG    B 2 11 ? -14.063 -13.179 2.493   1.00 0.00 ? 22  DG    2 O6     4  
ATOM   2961 N N1     . DG    B 2 11 ? -14.934 -11.288 3.405   1.00 0.00 ? 22  DG    2 N1     4  
ATOM   2962 C C2     . DG    B 2 11 ? -15.147 -10.415 4.437   1.00 0.00 ? 22  DG    2 C2     4  
ATOM   2963 N N2     . DG    B 2 11 ? -15.887 -9.349  4.153   1.00 0.00 ? 22  DG    2 N2     4  
ATOM   2964 N N3     . DG    B 2 11 ? -14.669 -10.576 5.657   1.00 0.00 ? 22  DG    2 N3     4  
ATOM   2965 C C4     . DG    B 2 11 ? -13.939 -11.705 5.765   1.00 0.00 ? 22  DG    2 C4     4  
ATOM   2966 H "H5'"  . DG    B 2 11 ? -9.579  -11.437 9.358   1.00 0.00 ? 22  DG    2 "H5'"  4  
ATOM   2967 H "H5''" . DG    B 2 11 ? -10.073 -12.068 10.940  1.00 0.00 ? 22  DG    2 "H5''" 4  
ATOM   2968 H "H4'"  . DG    B 2 11 ? -11.460 -10.206 10.367  1.00 0.00 ? 22  DG    2 "H4'"  4  
ATOM   2969 H "H3'"  . DG    B 2 11 ? -12.545 -12.478 11.283  1.00 0.00 ? 22  DG    2 "H3'"  4  
ATOM   2970 H "HO3'" . DG    B 2 11 ? -14.261 -11.239 11.712  1.00 0.00 ? 22  DG    2 "HO3'" 4  
ATOM   2971 H "H2'"  . DG    B 2 11 ? -12.919 -13.467 9.108   1.00 0.00 ? 22  DG    2 "H2'"  4  
ATOM   2972 H "H2''" . DG    B 2 11 ? -14.493 -12.822 9.502   1.00 0.00 ? 22  DG    2 "H2''" 4  
ATOM   2973 H "H1'"  . DG    B 2 11 ? -14.058 -10.749 8.253   1.00 0.00 ? 22  DG    2 "H1'"  4  
ATOM   2974 H H8     . DG    B 2 11 ? -12.187 -13.938 7.293   1.00 0.00 ? 22  DG    2 H8     4  
ATOM   2975 H H1     . DG    B 2 11 ? -15.351 -11.060 2.511   1.00 0.00 ? 22  DG    2 H1     4  
ATOM   2976 H H21    . DG    B 2 11 ? -16.071 -8.677  4.881   1.00 0.00 ? 22  DG    2 H21    4  
ATOM   2977 H H22    . DG    B 2 11 ? -16.258 -9.202  3.220   1.00 0.00 ? 22  DG    2 H22    4  
HETATM 2978 O O02    . A1L1S C 3 .  ? 1.894   0.936   2.927   1.00 0.00 ? 101 A1L1S 1 O02    4  
HETATM 2979 C C15    . A1L1S C 3 .  ? 1.830   1.087   1.730   1.00 0.00 ? 101 A1L1S 1 C15    4  
HETATM 2980 N N05    . A1L1S C 3 .  ? 2.629   0.407   0.839   1.00 0.00 ? 101 A1L1S 1 N05    4  
HETATM 2981 C C16    . A1L1S C 3 .  ? 3.665   -0.503  1.056   1.00 0.00 ? 101 A1L1S 1 C16    4  
HETATM 2982 C C17    . A1L1S C 3 .  ? 4.288   -0.702  2.283   1.00 0.00 ? 101 A1L1S 1 C17    4  
HETATM 2983 C C18    . A1L1S C 3 .  ? 5.362   -1.580  2.348   1.00 0.00 ? 101 A1L1S 1 C18    4  
HETATM 2984 C C19    . A1L1S C 3 .  ? 5.725   -2.276  1.200   1.00 0.00 ? 101 A1L1S 1 C19    4  
HETATM 2985 C C21    . A1L1S C 3 .  ? 6.792   -3.168  1.269   1.00 0.00 ? 101 A1L1S 1 C21    4  
HETATM 2986 C C22    . A1L1S C 3 .  ? 7.142   -3.871  0.124   1.00 0.00 ? 101 A1L1S 1 C22    4  
HETATM 2987 C C23    . A1L1S C 3 .  ? 6.434   -3.633  -1.045  1.00 0.00 ? 101 A1L1S 1 C23    4  
HETATM 2988 C C24    . A1L1S C 3 .  ? 6.773   -4.415  -2.298  1.00 0.00 ? 101 A1L1S 1 C24    4  
HETATM 2989 N N07    . A1L1S C 3 .  ? 5.408   -2.755  -1.108  1.00 0.00 ? 101 A1L1S 1 N07    4  
HETATM 2990 C C20    . A1L1S C 3 .  ? 5.048   -2.061  -0.006  1.00 0.00 ? 101 A1L1S 1 C20    4  
HETATM 2991 N N06    . A1L1S C 3 .  ? 4.040   -1.164  -0.060  1.00 0.00 ? 101 A1L1S 1 N06    4  
HETATM 2992 C C14    . A1L1S C 3 .  ? 0.899   2.180   1.223   1.00 0.00 ? 101 A1L1S 1 C14    4  
HETATM 2993 C C13    . A1L1S C 3 .  ? 0.438   3.100   2.371   1.00 0.00 ? 101 A1L1S 1 C13    4  
HETATM 2994 N N04    . A1L1S C 3 .  ? -1.053  3.463   2.283   1.00 0.00 ? 101 A1L1S 1 N04    4  
HETATM 2995 C C12    . A1L1S C 3 .  ? -1.952  2.219   2.414   1.00 0.00 ? 101 A1L1S 1 C12    4  
HETATM 2996 C C11    . A1L1S C 3 .  ? -1.264  0.935   1.914   1.00 0.00 ? 101 A1L1S 1 C11    4  
HETATM 2997 C C10    . A1L1S C 3 .  ? -1.542  0.712   0.433   1.00 0.00 ? 101 A1L1S 1 C10    4  
HETATM 2998 O O01    . A1L1S C 3 .  ? -2.041  1.631   -0.168  1.00 0.00 ? 101 A1L1S 1 O01    4  
HETATM 2999 N N03    . A1L1S C 3 .  ? -1.307  -0.519  -0.133  1.00 0.00 ? 101 A1L1S 1 N03    4  
HETATM 3000 C C09    . A1L1S C 3 .  ? -1.503  -0.958  -1.440  1.00 0.00 ? 101 A1L1S 1 C09    4  
HETATM 3001 C C08    . A1L1S C 3 .  ? -2.283  -0.308  -2.389  1.00 0.00 ? 101 A1L1S 1 C08    4  
HETATM 3002 C C07    . A1L1S C 3 .  ? -2.438  -0.902  -3.635  1.00 0.00 ? 101 A1L1S 1 C07    4  
HETATM 3003 C C05    . A1L1S C 3 .  ? -1.735  -2.071  -3.908  1.00 0.00 ? 101 A1L1S 1 C05    4  
HETATM 3004 C C06    . A1L1S C 3 .  ? -0.939  -2.668  -2.929  1.00 0.00 ? 101 A1L1S 1 C06    4  
HETATM 3005 N N02    . A1L1S C 3 .  ? -0.849  -2.109  -1.702  1.00 0.00 ? 101 A1L1S 1 N02    4  
HETATM 3006 C C04    . A1L1S C 3 .  ? -1.812  -2.617  -5.186  1.00 0.00 ? 101 A1L1S 1 C04    4  
HETATM 3007 C C03    . A1L1S C 3 .  ? -1.111  -3.782  -5.460  1.00 0.00 ? 101 A1L1S 1 C03    4  
HETATM 3008 C C02    . A1L1S C 3 .  ? -0.337  -4.338  -4.454  1.00 0.00 ? 101 A1L1S 1 C02    4  
HETATM 3009 N N01    . A1L1S C 3 .  ? -0.245  -3.791  -3.223  1.00 0.00 ? 101 A1L1S 1 N01    4  
HETATM 3010 C C01    . A1L1S C 3 .  ? 0.485   -5.578  -4.742  1.00 0.00 ? 101 A1L1S 1 C01    4  
HETATM 3011 H H15    . A1L1S C 3 .  ? 2.421   0.558   -0.142  1.00 0.00 ? 101 A1L1S 1 H15    4  
HETATM 3012 H H16    . A1L1S C 3 .  ? 3.955   -0.144  3.190   1.00 0.00 ? 101 A1L1S 1 H16    4  
HETATM 3013 H H17    . A1L1S C 3 .  ? 5.923   -1.725  3.304   1.00 0.00 ? 101 A1L1S 1 H17    4  
HETATM 3014 H H18    . A1L1S C 3 .  ? 7.358   -3.317  2.226   1.00 0.00 ? 101 A1L1S 1 H18    4  
HETATM 3015 H H19    . A1L1S C 3 .  ? 7.980   -4.609  0.144   1.00 0.00 ? 101 A1L1S 1 H19    4  
HETATM 3016 H H43    . A1L1S C 3 .  ? 6.796   -3.834  -3.247  1.00 0.00 ? 101 A1L1S 1 H43    4  
HETATM 3017 H H41    . A1L1S C 3 .  ? 6.097   -5.257  -2.567  1.00 0.00 ? 101 A1L1S 1 H41    4  
HETATM 3018 H H42    . A1L1S C 3 .  ? 7.774   -4.903  -2.330  1.00 0.00 ? 101 A1L1S 1 H42    4  
HETATM 3019 H H14    . A1L1S C 3 .  ? 1.693   2.842   0.815   1.00 0.00 ? 101 A1L1S 1 H14    4  
HETATM 3020 H H13    . A1L1S C 3 .  ? 0.402   2.054   0.235   1.00 0.00 ? 101 A1L1S 1 H13    4  
HETATM 3021 H H12    . A1L1S C 3 .  ? 1.003   4.037   2.408   1.00 0.00 ? 101 A1L1S 1 H12    4  
HETATM 3022 H H11    . A1L1S C 3 .  ? 0.590   2.640   3.354   1.00 0.00 ? 101 A1L1S 1 H11    4  
HETATM 3023 H H20    . A1L1S C 3 .  ? -1.237  3.921   1.377   1.00 0.00 ? 101 A1L1S 1 H20    4  
HETATM 3024 H H09    . A1L1S C 3 .  ? -2.242  2.146   3.468   1.00 0.00 ? 101 A1L1S 1 H09    4  
HETATM 3025 H H10    . A1L1S C 3 .  ? -2.882  2.431   1.877   1.00 0.00 ? 101 A1L1S 1 H10    4  
HETATM 3026 H H07    . A1L1S C 3 .  ? -0.422  0.438   2.444   1.00 0.00 ? 101 A1L1S 1 H07    4  
HETATM 3027 H H08    . A1L1S C 3 .  ? -2.004  0.186   2.273   1.00 0.00 ? 101 A1L1S 1 H08    4  
HETATM 3028 H H06    . A1L1S C 3 .  ? -0.807  -1.183  0.445   1.00 0.00 ? 101 A1L1S 1 H06    4  
HETATM 3029 H H05    . A1L1S C 3 .  ? -2.801  0.650   -2.146  1.00 0.00 ? 101 A1L1S 1 H05    4  
HETATM 3030 H H04    . A1L1S C 3 .  ? -3.105  -0.444  -4.406  1.00 0.00 ? 101 A1L1S 1 H04    4  
HETATM 3031 H H03    . A1L1S C 3 .  ? -2.426  -2.127  -5.977  1.00 0.00 ? 101 A1L1S 1 H03    4  
HETATM 3032 H H02    . A1L1S C 3 .  ? -1.162  -4.257  -6.469  1.00 0.00 ? 101 A1L1S 1 H02    4  
HETATM 3033 H H31    . A1L1S C 3 .  ? 0.442   -6.387  -3.979  1.00 0.00 ? 101 A1L1S 1 H31    4  
HETATM 3034 H H32    . A1L1S C 3 .  ? 1.583   -5.428  -4.843  1.00 0.00 ? 101 A1L1S 1 H32    4  
HETATM 3035 H H33    . A1L1S C 3 .  ? 0.246   -6.146  -5.668  1.00 0.00 ? 101 A1L1S 1 H33    4  
HETATM 3036 H H21    . A1L1S C 3 .  ? -1.288  4.138   3.026   1.00 0.00 ? 101 A1L1S 1 H21    4  
ATOM   3037 O "O5'"  . DC    A 1 1  ? -18.325 -1.775  -5.164  1.00 0.00 ? 1   DC    1 "O5'"  5  
ATOM   3038 C "C5'"  . DC    A 1 1  ? -18.993 -2.486  -4.111  1.00 0.00 ? 1   DC    1 "C5'"  5  
ATOM   3039 C "C4'"  . DC    A 1 1  ? -18.689 -1.886  -2.757  1.00 0.00 ? 1   DC    1 "C4'"  5  
ATOM   3040 O "O4'"  . DC    A 1 1  ? -18.675 -2.949  -1.773  1.00 0.00 ? 1   DC    1 "O4'"  5  
ATOM   3041 C "C3'"  . DC    A 1 1  ? -17.329 -1.198  -2.649  1.00 0.00 ? 1   DC    1 "C3'"  5  
ATOM   3042 O "O3'"  . DC    A 1 1  ? -17.393 -0.079  -1.761  1.00 0.00 ? 1   DC    1 "O3'"  5  
ATOM   3043 C "C2'"  . DC    A 1 1  ? -16.433 -2.275  -2.071  1.00 0.00 ? 1   DC    1 "C2'"  5  
ATOM   3044 C "C1'"  . DC    A 1 1  ? -17.378 -3.096  -1.213  1.00 0.00 ? 1   DC    1 "C1'"  5  
ATOM   3045 N N1     . DC    A 1 1  ? -17.055 -4.529  -1.190  1.00 0.00 ? 1   DC    1 N1     5  
ATOM   3046 C C2     . DC    A 1 1  ? -16.679 -5.113  0.015   1.00 0.00 ? 1   DC    1 C2     5  
ATOM   3047 O O2     . DC    A 1 1  ? -16.651 -4.414  1.037   1.00 0.00 ? 1   DC    1 O2     5  
ATOM   3048 N N3     . DC    A 1 1  ? -16.353 -6.424  0.042   1.00 0.00 ? 1   DC    1 N3     5  
ATOM   3049 C C4     . DC    A 1 1  ? -16.396 -7.144  -1.079  1.00 0.00 ? 1   DC    1 C4     5  
ATOM   3050 N N4     . DC    A 1 1  ? -16.051 -8.426  -1.005  1.00 0.00 ? 1   DC    1 N4     5  
ATOM   3051 C C5     . DC    A 1 1  ? -16.791 -6.576  -2.324  1.00 0.00 ? 1   DC    1 C5     5  
ATOM   3052 C C6     . DC    A 1 1  ? -17.110 -5.277  -2.333  1.00 0.00 ? 1   DC    1 C6     5  
ATOM   3053 H "H5'"  . DC    A 1 1  ? -18.669 -3.528  -4.116  1.00 0.00 ? 1   DC    1 "H5'"  5  
ATOM   3054 H "H5''" . DC    A 1 1  ? -20.068 -2.452  -4.276  1.00 0.00 ? 1   DC    1 "H5''" 5  
ATOM   3055 H "H4'"  . DC    A 1 1  ? -19.444 -1.125  -2.557  1.00 0.00 ? 1   DC    1 "H4'"  5  
ATOM   3056 H "H3'"  . DC    A 1 1  ? -16.982 -0.859  -3.624  1.00 0.00 ? 1   DC    1 "H3'"  5  
ATOM   3057 H "H2'"  . DC    A 1 1  ? -15.967 -2.868  -2.856  1.00 0.00 ? 1   DC    1 "H2'"  5  
ATOM   3058 H "H2''" . DC    A 1 1  ? -15.635 -1.843  -1.467  1.00 0.00 ? 1   DC    1 "H2''" 5  
ATOM   3059 H "H1'"  . DC    A 1 1  ? -17.405 -2.727  -0.187  1.00 0.00 ? 1   DC    1 "H1'"  5  
ATOM   3060 H H41    . DC    A 1 1  ? -16.062 -9.018  -1.821  1.00 0.00 ? 1   DC    1 H41    5  
ATOM   3061 H H42    . DC    A 1 1  ? -15.760 -8.807  -0.108  1.00 0.00 ? 1   DC    1 H42    5  
ATOM   3062 H H5     . DC    A 1 1  ? -16.831 -7.176  -3.232  1.00 0.00 ? 1   DC    1 H5     5  
ATOM   3063 H H6     . DC    A 1 1  ? -17.422 -4.810  -3.267  1.00 0.00 ? 1   DC    1 H6     5  
ATOM   3064 H "HO5'" . DC    A 1 1  ? -17.393 -1.713  -4.935  1.00 0.00 ? 1   DC    1 "HO5'" 5  
ATOM   3065 P P      . DT    A 1 2  ? -16.064 0.777   -1.463  1.00 0.00 ? 2   DT    1 P      5  
ATOM   3066 O OP1    . DT    A 1 2  ? -16.469 2.185   -1.226  1.00 0.00 ? 2   DT    1 OP1    5  
ATOM   3067 O OP2    . DT    A 1 2  ? -15.081 0.467   -2.532  1.00 0.00 ? 2   DT    1 OP2    5  
ATOM   3068 O "O5'"  . DT    A 1 2  ? -15.521 0.179   -0.090  1.00 0.00 ? 2   DT    1 "O5'"  5  
ATOM   3069 C "C5'"  . DT    A 1 2  ? -16.200 0.455   1.134   1.00 0.00 ? 2   DT    1 "C5'"  5  
ATOM   3070 C "C4'"  . DT    A 1 2  ? -15.342 0.084   2.322   1.00 0.00 ? 2   DT    1 "C4'"  5  
ATOM   3071 O "O4'"  . DT    A 1 2  ? -15.155 -1.358  2.360   1.00 0.00 ? 2   DT    1 "O4'"  5  
ATOM   3072 C "C3'"  . DT    A 1 2  ? -13.931 0.677   2.250   1.00 0.00 ? 2   DT    1 "C3'"  5  
ATOM   3073 O "O3'"  . DT    A 1 2  ? -13.401 0.976   3.543   1.00 0.00 ? 2   DT    1 "O3'"  5  
ATOM   3074 C "C2'"  . DT    A 1 2  ? -13.145 -0.450  1.619   1.00 0.00 ? 2   DT    1 "C2'"  5  
ATOM   3075 C "C1'"  . DT    A 1 2  ? -13.769 -1.655  2.279   1.00 0.00 ? 2   DT    1 "C1'"  5  
ATOM   3076 N N1     . DT    A 1 2  ? -13.559 -2.852  1.469   1.00 0.00 ? 2   DT    1 N1     5  
ATOM   3077 C C2     . DT    A 1 2  ? -13.183 -4.036  2.050   1.00 0.00 ? 2   DT    1 C2     5  
ATOM   3078 O O2     . DT    A 1 2  ? -13.019 -4.171  3.249   1.00 0.00 ? 2   DT    1 O2     5  
ATOM   3079 N N3     . DT    A 1 2  ? -12.998 -5.064  1.165   1.00 0.00 ? 2   DT    1 N3     5  
ATOM   3080 C C4     . DT    A 1 2  ? -13.153 -5.024  -0.204  1.00 0.00 ? 2   DT    1 C4     5  
ATOM   3081 O O4     . DT    A 1 2  ? -12.965 -6.036  -0.872  1.00 0.00 ? 2   DT    1 O4     5  
ATOM   3082 C C5     . DT    A 1 2  ? -13.539 -3.743  -0.740  1.00 0.00 ? 2   DT    1 C5     5  
ATOM   3083 C C7     . DT    A 1 2  ? -13.706 -3.597  -2.219  1.00 0.00 ? 2   DT    1 C7     5  
ATOM   3084 C C6     . DT    A 1 2  ? -13.710 -2.728  0.118   1.00 0.00 ? 2   DT    1 C6     5  
ATOM   3085 H "H5'"  . DT    A 1 2  ? -17.127 -0.119  1.172   1.00 0.00 ? 2   DT    1 "H5'"  5  
ATOM   3086 H "H5''" . DT    A 1 2  ? -16.439 1.517   1.186   1.00 0.00 ? 2   DT    1 "H5''" 5  
ATOM   3087 H "H4'"  . DT    A 1 2  ? -15.814 0.491   3.219   1.00 0.00 ? 2   DT    1 "H4'"  5  
ATOM   3088 H "H3'"  . DT    A 1 2  ? -13.915 1.578   1.635   1.00 0.00 ? 2   DT    1 "H3'"  5  
ATOM   3089 H "H2'"  . DT    A 1 2  ? -13.275 -0.454  0.549   1.00 0.00 ? 2   DT    1 "H2'"  5  
ATOM   3090 H "H2''" . DT    A 1 2  ? -12.094 -0.372  1.793   1.00 0.00 ? 2   DT    1 "H2''" 5  
ATOM   3091 H "H1'"  . DT    A 1 2  ? -13.396 -1.823  3.291   1.00 0.00 ? 2   DT    1 "H1'"  5  
ATOM   3092 H H3     . DT    A 1 2  ? -12.692 -5.944  1.557   1.00 0.00 ? 2   DT    1 H3     5  
ATOM   3093 H H71    . DT    A 1 2  ? -14.492 -4.268  -2.565  1.00 0.00 ? 2   DT    1 H71    5  
ATOM   3094 H H72    . DT    A 1 2  ? -13.976 -2.567  -2.456  1.00 0.00 ? 2   DT    1 H72    5  
ATOM   3095 H H73    . DT    A 1 2  ? -12.769 -3.849  -2.717  1.00 0.00 ? 2   DT    1 H73    5  
ATOM   3096 H H6     . DT    A 1 2  ? -13.922 -1.738  -0.272  1.00 0.00 ? 2   DT    1 H6     5  
ATOM   3097 P P      . DA    A 1 3  ? -11.872 1.463   3.680   1.00 0.00 ? 3   DA    1 P      5  
ATOM   3098 O OP1    . DA    A 1 3  ? -11.830 2.453   4.785   1.00 0.00 ? 3   DA    1 OP1    5  
ATOM   3099 O OP2    . DA    A 1 3  ? -11.353 1.837   2.339   1.00 0.00 ? 3   DA    1 OP2    5  
ATOM   3100 O "O5'"  . DA    A 1 3  ? -11.095 0.158   4.162   1.00 0.00 ? 3   DA    1 "O5'"  5  
ATOM   3101 C "C5'"  . DA    A 1 3  ? -11.386 -0.411  5.433   1.00 0.00 ? 3   DA    1 "C5'"  5  
ATOM   3102 C "C4'"  . DA    A 1 3  ? -10.324 -1.405  5.845   1.00 0.00 ? 3   DA    1 "C4'"  5  
ATOM   3103 O "O4'"  . DA    A 1 3  ? -10.371 -2.565  4.978   1.00 0.00 ? 3   DA    1 "O4'"  5  
ATOM   3104 C "C3'"  . DA    A 1 3  ? -8.891  -0.879  5.740   1.00 0.00 ? 3   DA    1 "C3'"  5  
ATOM   3105 O "O3'"  . DA    A 1 3  ? -8.101  -1.380  6.828   1.00 0.00 ? 3   DA    1 "O3'"  5  
ATOM   3106 C "C2'"  . DA    A 1 3  ? -8.421  -1.407  4.395   1.00 0.00 ? 3   DA    1 "C2'"  5  
ATOM   3107 C "C1'"  . DA    A 1 3  ? -9.135  -2.740  4.302   1.00 0.00 ? 3   DA    1 "C1'"  5  
ATOM   3108 N N9     . DA    A 1 3  ? -9.408  -3.193  2.936   1.00 0.00 ? 3   DA    1 N9     5  
ATOM   3109 C C8     . DA    A 1 3  ? -9.874  -2.493  1.843   1.00 0.00 ? 3   DA    1 C8     5  
ATOM   3110 N N7     . DA    A 1 3  ? -9.977  -3.223  0.758   1.00 0.00 ? 3   DA    1 N7     5  
ATOM   3111 C C5     . DA    A 1 3  ? -9.537  -4.479  1.155   1.00 0.00 ? 3   DA    1 C5     5  
ATOM   3112 C C6     . DA    A 1 3  ? -9.401  -5.702  0.466   1.00 0.00 ? 3   DA    1 C6     5  
ATOM   3113 N N6     . DA    A 1 3  ? -9.703  -5.870  -0.821  1.00 0.00 ? 3   DA    1 N6     5  
ATOM   3114 N N1     . DA    A 1 3  ? -8.939  -6.764  1.159   1.00 0.00 ? 3   DA    1 N1     5  
ATOM   3115 C C2     . DA    A 1 3  ? -8.634  -6.604  2.454   1.00 0.00 ? 3   DA    1 C2     5  
ATOM   3116 N N3     . DA    A 1 3  ? -8.714  -5.509  3.207   1.00 0.00 ? 3   DA    1 N3     5  
ATOM   3117 C C4     . DA    A 1 3  ? -9.178  -4.471  2.491   1.00 0.00 ? 3   DA    1 C4     5  
ATOM   3118 H "H5'"  . DA    A 1 3  ? -12.348 -0.922  5.388   1.00 0.00 ? 3   DA    1 "H5'"  5  
ATOM   3119 H "H5''" . DA    A 1 3  ? -11.440 0.379   6.180   1.00 0.00 ? 3   DA    1 "H5''" 5  
ATOM   3120 H "H4'"  . DA    A 1 3  ? -10.490 -1.647  6.897   1.00 0.00 ? 3   DA    1 "H4'"  5  
ATOM   3121 H "H3'"  . DA    A 1 3  ? -8.878  0.211   5.767   1.00 0.00 ? 3   DA    1 "H3'"  5  
ATOM   3122 H "H2'"  . DA    A 1 3  ? -8.701  -0.732  3.586   1.00 0.00 ? 3   DA    1 "H2'"  5  
ATOM   3123 H "H2''" . DA    A 1 3  ? -7.337  -1.518  4.370   1.00 0.00 ? 3   DA    1 "H2''" 5  
ATOM   3124 H "H1'"  . DA    A 1 3  ? -8.574  -3.520  4.823   1.00 0.00 ? 3   DA    1 "H1'"  5  
ATOM   3125 H H8     . DA    A 1 3  ? -10.098 -1.434  1.862   1.00 0.00 ? 3   DA    1 H8     5  
ATOM   3126 H H61    . DA    A 1 3  ? -10.052 -5.090  -1.358  1.00 0.00 ? 3   DA    1 H61    5  
ATOM   3127 H H62    . DA    A 1 3  ? -9.581  -6.777  -1.257  1.00 0.00 ? 3   DA    1 H62    5  
ATOM   3128 H H2     . DA    A 1 3  ? -8.272  -7.497  2.964   1.00 0.00 ? 3   DA    1 H2     5  
ATOM   3129 P P      . DA    A 1 4  ? -6.494  -1.279  6.775   1.00 0.00 ? 4   DA    1 P      5  
ATOM   3130 O OP1    . DA    A 1 4  ? -6.018  -0.983  8.152   1.00 0.00 ? 4   DA    1 OP1    5  
ATOM   3131 O OP2    . DA    A 1 4  ? -6.105  -0.381  5.657   1.00 0.00 ? 4   DA    1 OP2    5  
ATOM   3132 O "O5'"  . DA    A 1 4  ? -6.020  -2.754  6.401   1.00 0.00 ? 4   DA    1 "O5'"  5  
ATOM   3133 C "C5'"  . DA    A 1 4  ? -6.299  -3.844  7.282   1.00 0.00 ? 4   DA    1 "C5'"  5  
ATOM   3134 C "C4'"  . DA    A 1 4  ? -5.421  -5.032  6.960   1.00 0.00 ? 4   DA    1 "C4'"  5  
ATOM   3135 O "O4'"  . DA    A 1 4  ? -5.781  -5.585  5.669   1.00 0.00 ? 4   DA    1 "O4'"  5  
ATOM   3136 C "C3'"  . DA    A 1 4  ? -3.935  -4.686  6.858   1.00 0.00 ? 4   DA    1 "C3'"  5  
ATOM   3137 O "O3'"  . DA    A 1 4  ? -3.122  -5.768  7.318   1.00 0.00 ? 4   DA    1 "O3'"  5  
ATOM   3138 C "C2'"  . DA    A 1 4  ? -3.736  -4.472  5.372   1.00 0.00 ? 4   DA    1 "C2'"  5  
ATOM   3139 C "C1'"  . DA    A 1 4  ? -4.684  -5.490  4.775   1.00 0.00 ? 4   DA    1 "C1'"  5  
ATOM   3140 N N9     . DA    A 1 4  ? -5.193  -5.135  3.463   1.00 0.00 ? 4   DA    1 N9     5  
ATOM   3141 C C8     . DA    A 1 4  ? -5.646  -3.914  3.158   1.00 0.00 ? 4   DA    1 C8     5  
ATOM   3142 N N7     . DA    A 1 4  ? -6.028  -3.775  1.909   1.00 0.00 ? 4   DA    1 N7     5  
ATOM   3143 C C5     . DA    A 1 4  ? -5.803  -5.031  1.360   1.00 0.00 ? 4   DA    1 C5     5  
ATOM   3144 C C6     . DA    A 1 4  ? -5.997  -5.561  0.071   1.00 0.00 ? 4   DA    1 C6     5  
ATOM   3145 N N6     . DA    A 1 4  ? -6.477  -4.862  -0.958  1.00 0.00 ? 4   DA    1 N6     5  
ATOM   3146 N N1     . DA    A 1 4  ? -5.674  -6.856  -0.130  1.00 0.00 ? 4   DA    1 N1     5  
ATOM   3147 C C2     . DA    A 1 4  ? -5.185  -7.562  0.900   1.00 0.00 ? 4   DA    1 C2     5  
ATOM   3148 N N3     . DA    A 1 4  ? -4.951  -7.172  2.152   1.00 0.00 ? 4   DA    1 N3     5  
ATOM   3149 C C4     . DA    A 1 4  ? -5.287  -5.882  2.315   1.00 0.00 ? 4   DA    1 C4     5  
ATOM   3150 H "H5'"  . DA    A 1 4  ? -7.344  -4.136  7.178   1.00 0.00 ? 4   DA    1 "H5'"  5  
ATOM   3151 H "H5''" . DA    A 1 4  ? -6.117  -3.536  8.311   1.00 0.00 ? 4   DA    1 "H5''" 5  
ATOM   3152 H "H4'"  . DA    A 1 4  ? -5.519  -5.745  7.781   1.00 0.00 ? 4   DA    1 "H4'"  5  
ATOM   3153 H "H3'"  . DA    A 1 4  ? -3.700  -3.791  7.433   1.00 0.00 ? 4   DA    1 "H3'"  5  
ATOM   3154 H "H2'"  . DA    A 1 4  ? -3.987  -3.453  5.080   1.00 0.00 ? 4   DA    1 "H2'"  5  
ATOM   3155 H "H2''" . DA    A 1 4  ? -2.702  -4.652  5.081   1.00 0.00 ? 4   DA    1 "H2''" 5  
ATOM   3156 H "H1'"  . DA    A 1 4  ? -4.224  -6.445  4.706   1.00 0.00 ? 4   DA    1 "H1'"  5  
ATOM   3157 H H8     . DA    A 1 4  ? -5.670  -3.138  3.886   1.00 0.00 ? 4   DA    1 H8     5  
ATOM   3158 H H61    . DA    A 1 4  ? -6.725  -3.892  -0.834  1.00 0.00 ? 4   DA    1 H61    5  
ATOM   3159 H H62    . DA    A 1 4  ? -6.582  -5.309  -1.862  1.00 0.00 ? 4   DA    1 H62    5  
ATOM   3160 H H2     . DA    A 1 4  ? -4.949  -8.605  0.684   1.00 0.00 ? 4   DA    1 H2     5  
ATOM   3161 P P      . DC    A 1 5  ? -1.715  -5.458  8.032   1.00 0.00 ? 5   DC    1 P      5  
ATOM   3162 O OP1    . DC    A 1 5  ? -1.692  -6.180  9.328   1.00 0.00 ? 5   DC    1 OP1    5  
ATOM   3163 O OP2    . DC    A 1 5  ? -1.516  -3.986  8.009   1.00 0.00 ? 5   DC    1 OP2    5  
ATOM   3164 O "O5'"  . DC    A 1 5  ? -0.621  -6.116  7.075   1.00 0.00 ? 5   DC    1 "O5'"  5  
ATOM   3165 C "C5'"  . DC    A 1 5  ? 0.440   -6.902  7.624   1.00 0.00 ? 5   DC    1 "C5'"  5  
ATOM   3166 C "C4'"  . DC    A 1 5  ? 1.417   -7.317  6.547   1.00 0.00 ? 5   DC    1 "C4'"  5  
ATOM   3167 O "O4'"  . DC    A 1 5  ? 0.745   -7.400  5.262   1.00 0.00 ? 5   DC    1 "O4'"  5  
ATOM   3168 C "C3'"  . DC    A 1 5  ? 2.563   -6.326  6.336   1.00 0.00 ? 5   DC    1 "C3'"  5  
ATOM   3169 O "O3'"  . DC    A 1 5  ? 3.758   -7.001  5.925   1.00 0.00 ? 5   DC    1 "O3'"  5  
ATOM   3170 C "C2'"  . DC    A 1 5  ? 2.045   -5.449  5.214   1.00 0.00 ? 5   DC    1 "C2'"  5  
ATOM   3171 C "C1'"  . DC    A 1 5  ? 1.310   -6.460  4.359   1.00 0.00 ? 5   DC    1 "C1'"  5  
ATOM   3172 N N1     . DC    A 1 5  ? 0.228   -5.885  3.550   1.00 0.00 ? 5   DC    1 N1     5  
ATOM   3173 C C2     . DC    A 1 5  ? 0.072   -6.306  2.231   1.00 0.00 ? 5   DC    1 C2     5  
ATOM   3174 O O2     . DC    A 1 5  ? 0.835   -7.175  1.784   1.00 0.00 ? 5   DC    1 O2     5  
ATOM   3175 N N3     . DC    A 1 5  ? -0.905  -5.761  1.472   1.00 0.00 ? 5   DC    1 N3     5  
ATOM   3176 C C4     . DC    A 1 5  ? -1.703  -4.828  1.990   1.00 0.00 ? 5   DC    1 C4     5  
ATOM   3177 N N4     . DC    A 1 5  ? -2.647  -4.314  1.206   1.00 0.00 ? 5   DC    1 N4     5  
ATOM   3178 C C5     . DC    A 1 5  ? -1.568  -4.381  3.335   1.00 0.00 ? 5   DC    1 C5     5  
ATOM   3179 C C6     . DC    A 1 5  ? -0.600  -4.936  4.074   1.00 0.00 ? 5   DC    1 C6     5  
ATOM   3180 H "H5'"  . DC    A 1 5  ? 0.026   -7.795  8.092   1.00 0.00 ? 5   DC    1 "H5'"  5  
ATOM   3181 H "H5''" . DC    A 1 5  ? 0.970   -6.321  8.378   1.00 0.00 ? 5   DC    1 "H5''" 5  
ATOM   3182 H "H4'"  . DC    A 1 5  ? 1.873   -8.259  6.859   1.00 0.00 ? 5   DC    1 "H4'"  5  
ATOM   3183 H "H3'"  . DC    A 1 5  ? 2.763   -5.757  7.243   1.00 0.00 ? 5   DC    1 "H3'"  5  
ATOM   3184 H "H2'"  . DC    A 1 5  ? 1.385   -4.670  5.593   1.00 0.00 ? 5   DC    1 "H2'"  5  
ATOM   3185 H "H2''" . DC    A 1 5  ? 2.861   -4.961  4.681   1.00 0.00 ? 5   DC    1 "H2''" 5  
ATOM   3186 H "H1'"  . DC    A 1 5  ? 1.995   -6.990  3.699   1.00 0.00 ? 5   DC    1 "H1'"  5  
ATOM   3187 H H41    . DC    A 1 5  ? -3.273  -3.605  1.553   1.00 0.00 ? 5   DC    1 H41    5  
ATOM   3188 H H42    . DC    A 1 5  ? -2.747  -4.649  0.251   1.00 0.00 ? 5   DC    1 H42    5  
ATOM   3189 H H5     . DC    A 1 5  ? -2.225  -3.614  3.744   1.00 0.00 ? 5   DC    1 H5     5  
ATOM   3190 H H6     . DC    A 1 5  ? -0.470  -4.623  5.109   1.00 0.00 ? 5   DC    1 H6     5  
ATOM   3191 P P      . DG    A 1 6  ? 4.576   -7.890  6.984   1.00 0.00 ? 6   DG    1 P      5  
ATOM   3192 O OP1    . DG    A 1 6  ? 3.973   -9.247  7.013   1.00 0.00 ? 6   DG    1 OP1    5  
ATOM   3193 O OP2    . DG    A 1 6  ? 4.670   -7.102  8.239   1.00 0.00 ? 6   DG    1 OP2    5  
ATOM   3194 O "O5'"  . DG    A 1 6  ? 6.035   -8.004  6.353   1.00 0.00 ? 6   DG    1 "O5'"  5  
ATOM   3195 C "C5'"  . DG    A 1 6  ? 6.704   -6.856  5.824   1.00 0.00 ? 6   DG    1 "C5'"  5  
ATOM   3196 C "C4'"  . DG    A 1 6  ? 7.370   -7.198  4.511   1.00 0.00 ? 6   DG    1 "C4'"  5  
ATOM   3197 O "O4'"  . DG    A 1 6  ? 6.369   -7.740  3.611   1.00 0.00 ? 6   DG    1 "O4'"  5  
ATOM   3198 C "C3'"  . DG    A 1 6  ? 7.993   -6.015  3.766   1.00 0.00 ? 6   DG    1 "C3'"  5  
ATOM   3199 O "O3'"  . DG    A 1 6  ? 9.402   -5.946  4.011   1.00 0.00 ? 6   DG    1 "O3'"  5  
ATOM   3200 C "C2'"  . DG    A 1 6  ? 7.725   -6.343  2.309   1.00 0.00 ? 6   DG    1 "C2'"  5  
ATOM   3201 C "C1'"  . DG    A 1 6  ? 6.366   -6.996  2.407   1.00 0.00 ? 6   DG    1 "C1'"  5  
ATOM   3202 N N9     . DG    A 1 6  ? 5.280   -6.025  2.472   1.00 0.00 ? 6   DG    1 N9     5  
ATOM   3203 C C8     . DG    A 1 6  ? 4.971   -5.203  3.528   1.00 0.00 ? 6   DG    1 C8     5  
ATOM   3204 N N7     . DG    A 1 6  ? 3.965   -4.410  3.286   1.00 0.00 ? 6   DG    1 N7     5  
ATOM   3205 C C5     . DG    A 1 6  ? 3.579   -4.736  1.992   1.00 0.00 ? 6   DG    1 C5     5  
ATOM   3206 C C6     . DG    A 1 6  ? 2.540   -4.211  1.186   1.00 0.00 ? 6   DG    1 C6     5  
ATOM   3207 O O6     . DG    A 1 6  ? 1.727   -3.323  1.459   1.00 0.00 ? 6   DG    1 O6     5  
ATOM   3208 N N1     . DG    A 1 6  ? 2.500   -4.826  -0.059  1.00 0.00 ? 6   DG    1 N1     5  
ATOM   3209 C C2     . DG    A 1 6  ? 3.351   -5.817  -0.472  1.00 0.00 ? 6   DG    1 C2     5  
ATOM   3210 N N2     . DG    A 1 6  ? 3.156   -6.278  -1.701  1.00 0.00 ? 6   DG    1 N2     5  
ATOM   3211 N N3     . DG    A 1 6  ? 4.321   -6.319  0.266   1.00 0.00 ? 6   DG    1 N3     5  
ATOM   3212 C C4     . DG    A 1 6  ? 4.378   -5.734  1.480   1.00 0.00 ? 6   DG    1 C4     5  
ATOM   3213 H "H5'"  . DG    A 1 6  ? 7.462   -6.516  6.530   1.00 0.00 ? 6   DG    1 "H5'"  5  
ATOM   3214 H "H5''" . DG    A 1 6  ? 5.982   -6.056  5.661   1.00 0.00 ? 6   DG    1 "H5''" 5  
ATOM   3215 H "H4'"  . DG    A 1 6  ? 8.179   -7.897  4.723   1.00 0.00 ? 6   DG    1 "H4'"  5  
ATOM   3216 H "H3'"  . DG    A 1 6  ? 7.532   -5.073  4.065   1.00 0.00 ? 6   DG    1 "H3'"  5  
ATOM   3217 H "H2'"  . DG    A 1 6  ? 7.700   -5.443  1.702   1.00 0.00 ? 6   DG    1 "H2'"  5  
ATOM   3218 H "H2''" . DG    A 1 6  ? 8.509   -6.969  1.901   1.00 0.00 ? 6   DG    1 "H2''" 5  
ATOM   3219 H "H1'"  . DG    A 1 6  ? 6.184   -7.678  1.576   1.00 0.00 ? 6   DG    1 "H1'"  5  
ATOM   3220 H H8     . DG    A 1 6  ? 5.506   -5.215  4.466   1.00 0.00 ? 6   DG    1 H8     5  
ATOM   3221 H H1     . DG    A 1 6  ? 1.785   -4.514  -0.704  1.00 0.00 ? 6   DG    1 H1     5  
ATOM   3222 H H21    . DG    A 1 6  ? 3.759   -7.007  -2.048  1.00 0.00 ? 6   DG    1 H21    5  
ATOM   3223 H H22    . DG    A 1 6  ? 2.413   -5.897  -2.276  1.00 0.00 ? 6   DG    1 H22    5  
ATOM   3224 P P      . DG    A 1 7  ? 10.036  -4.613  4.647   1.00 0.00 ? 7   DG    1 P      5  
ATOM   3225 O OP1    . DG    A 1 7  ? 10.925  -5.032  5.760   1.00 0.00 ? 7   DG    1 OP1    5  
ATOM   3226 O OP2    . DG    A 1 7  ? 8.931   -3.657  4.911   1.00 0.00 ? 7   DG    1 OP2    5  
ATOM   3227 O "O5'"  . DG    A 1 7  ? 10.944  -4.014  3.481   1.00 0.00 ? 7   DG    1 "O5'"  5  
ATOM   3228 C "C5'"  . DG    A 1 7  ? 11.321  -2.631  3.472   1.00 0.00 ? 7   DG    1 "C5'"  5  
ATOM   3229 C "C4'"  . DG    A 1 7  ? 11.779  -2.224  2.089   1.00 0.00 ? 7   DG    1 "C4'"  5  
ATOM   3230 O "O4'"  . DG    A 1 7  ? 10.685  -2.413  1.160   1.00 0.00 ? 7   DG    1 "O4'"  5  
ATOM   3231 C "C3'"  . DG    A 1 7  ? 12.179  -0.760  1.920   1.00 0.00 ? 7   DG    1 "C3'"  5  
ATOM   3232 O "O3'"  . DG    A 1 7  ? 13.569  -0.546  2.186   1.00 0.00 ? 7   DG    1 "O3'"  5  
ATOM   3233 C "C2'"  . DG    A 1 7  ? 11.893  -0.523  0.453   1.00 0.00 ? 7   DG    1 "C2'"  5  
ATOM   3234 C "C1'"  . DG    A 1 7  ? 10.608  -1.301  0.273   1.00 0.00 ? 7   DG    1 "C1'"  5  
ATOM   3235 N N9     . DG    A 1 7  ? 9.421   -0.525  0.612   1.00 0.00 ? 7   DG    1 N9     5  
ATOM   3236 C C8     . DG    A 1 7  ? 9.104   0.009   1.836   1.00 0.00 ? 7   DG    1 C8     5  
ATOM   3237 N N7     . DG    A 1 7  ? 7.987   0.681   1.829   1.00 0.00 ? 7   DG    1 N7     5  
ATOM   3238 C C5     . DG    A 1 7  ? 7.536   0.579   0.520   1.00 0.00 ? 7   DG    1 C5     5  
ATOM   3239 C C6     . DG    A 1 7  ? 6.376   1.105   -0.093  1.00 0.00 ? 7   DG    1 C6     5  
ATOM   3240 O O6     . DG    A 1 7  ? 5.483   1.789   0.413   1.00 0.00 ? 7   DG    1 O6     5  
ATOM   3241 N N1     . DG    A 1 7  ? 6.305   0.761   -1.438  1.00 0.00 ? 7   DG    1 N1     5  
ATOM   3242 C C2     . DG    A 1 7  ? 7.233   0.005   -2.104  1.00 0.00 ? 7   DG    1 C2     5  
ATOM   3243 N N2     . DG    A 1 7  ? 6.982   -0.224  -3.390  1.00 0.00 ? 7   DG    1 N2     5  
ATOM   3244 N N3     . DG    A 1 7  ? 8.323   -0.491  -1.548  1.00 0.00 ? 7   DG    1 N3     5  
ATOM   3245 C C4     . DG    A 1 7  ? 8.410   -0.167  -0.241  1.00 0.00 ? 7   DG    1 C4     5  
ATOM   3246 H "H5'"  . DG    A 1 7  ? 12.133  -2.468  4.179   1.00 0.00 ? 7   DG    1 "H5'"  5  
ATOM   3247 H "H5''" . DG    A 1 7  ? 10.467  -2.017  3.760   1.00 0.00 ? 7   DG    1 "H5''" 5  
ATOM   3248 H "H4'"  . DG    A 1 7  ? 12.658  -2.822  1.843   1.00 0.00 ? 7   DG    1 "H4'"  5  
ATOM   3249 H "H3'"  . DG    A 1 7  ? 11.584  -0.112  2.563   1.00 0.00 ? 7   DG    1 "H3'"  5  
ATOM   3250 H "H2'"  . DG    A 1 7  ? 11.767  0.539   0.238   1.00 0.00 ? 7   DG    1 "H2'"  5  
ATOM   3251 H "H2''" . DG    A 1 7  ? 12.703  -0.890  -0.175  1.00 0.00 ? 7   DG    1 "H2''" 5  
ATOM   3252 H "H1'"  . DG    A 1 7  ? 10.507  -1.678  -0.746  1.00 0.00 ? 7   DG    1 "H1'"  5  
ATOM   3253 H H8     . DG    A 1 7  ? 9.719   -0.112  2.716   1.00 0.00 ? 7   DG    1 H8     5  
ATOM   3254 H H1     . DG    A 1 7  ? 5.506   1.097   -1.961  1.00 0.00 ? 7   DG    1 H1     5  
ATOM   3255 H H21    . DG    A 1 7  ? 7.633   -0.777  -3.923  1.00 0.00 ? 7   DG    1 H21    5  
ATOM   3256 H H22    . DG    A 1 7  ? 6.143   0.146   -3.821  1.00 0.00 ? 7   DG    1 H22    5  
ATOM   3257 P P      . DA    A 1 8  ? 14.118  0.955   2.377   1.00 0.00 ? 8   DA    1 P      5  
ATOM   3258 O OP1    . DA    A 1 8  ? 15.544  0.860   2.779   1.00 0.00 ? 8   DA    1 OP1    5  
ATOM   3259 O OP2    . DA    A 1 8  ? 13.160  1.696   3.236   1.00 0.00 ? 8   DA    1 OP2    5  
ATOM   3260 O "O5'"  . DA    A 1 8  ? 14.058  1.589   0.916   1.00 0.00 ? 8   DA    1 "O5'"  5  
ATOM   3261 C "C5'"  . DA    A 1 8  ? 14.563  0.874   -0.212  1.00 0.00 ? 8   DA    1 "C5'"  5  
ATOM   3262 C "C4'"  . DA    A 1 8  ? 14.060  1.484   -1.500  1.00 0.00 ? 8   DA    1 "C4'"  5  
ATOM   3263 O "O4'"  . DA    A 1 8  ? 12.623  1.667   -1.424  1.00 0.00 ? 8   DA    1 "O4'"  5  
ATOM   3264 C "C3'"  . DA    A 1 8  ? 14.633  2.860   -1.830  1.00 0.00 ? 8   DA    1 "C3'"  5  
ATOM   3265 O "O3'"  . DA    A 1 8  ? 14.803  2.991   -3.246  1.00 0.00 ? 8   DA    1 "O3'"  5  
ATOM   3266 C "C2'"  . DA    A 1 8  ? 13.581  3.818   -1.303  1.00 0.00 ? 8   DA    1 "C2'"  5  
ATOM   3267 C "C1'"  . DA    A 1 8  ? 12.287  3.046   -1.485  1.00 0.00 ? 8   DA    1 "C1'"  5  
ATOM   3268 N N9     . DA    A 1 8  ? 11.286  3.314   -0.454  1.00 0.00 ? 8   DA    1 N9     5  
ATOM   3269 C C8     . DA    A 1 8  ? 11.425  3.174   0.907   1.00 0.00 ? 8   DA    1 C8     5  
ATOM   3270 N N7     . DA    A 1 8  ? 10.349  3.502   1.583   1.00 0.00 ? 8   DA    1 N7     5  
ATOM   3271 C C5     . DA    A 1 8  ? 9.440   3.878   0.603   1.00 0.00 ? 8   DA    1 C5     5  
ATOM   3272 C C6     . DA    A 1 8  ? 8.108   4.330   0.669   1.00 0.00 ? 8   DA    1 C6     5  
ATOM   3273 N N6     . DA    A 1 8  ? 7.434   4.488   1.807   1.00 0.00 ? 8   DA    1 N6     5  
ATOM   3274 N N1     . DA    A 1 8  ? 7.484   4.621   -0.492  1.00 0.00 ? 8   DA    1 N1     5  
ATOM   3275 C C2     . DA    A 1 8  ? 8.158   4.463   -1.640  1.00 0.00 ? 8   DA    1 C2     5  
ATOM   3276 N N3     . DA    A 1 8  ? 9.412   4.044   -1.831  1.00 0.00 ? 8   DA    1 N3     5  
ATOM   3277 C C4     . DA    A 1 8  ? 10.004  3.765   -0.655  1.00 0.00 ? 8   DA    1 C4     5  
ATOM   3278 H "H5'"  . DA    A 1 8  ? 14.239  -0.165  -0.159  1.00 0.00 ? 8   DA    1 "H5'"  5  
ATOM   3279 H "H5''" . DA    A 1 8  ? 15.653  0.907   -0.206  1.00 0.00 ? 8   DA    1 "H5''" 5  
ATOM   3280 H "H4'"  . DA    A 1 8  ? 14.362  0.822   -2.314  1.00 0.00 ? 8   DA    1 "H4'"  5  
ATOM   3281 H "H3'"  . DA    A 1 8  ? 15.595  3.011   -1.342  1.00 0.00 ? 8   DA    1 "H3'"  5  
ATOM   3282 H "H2'"  . DA    A 1 8  ? 13.766  4.075   -0.259  1.00 0.00 ? 8   DA    1 "H2'"  5  
ATOM   3283 H "H2''" . DA    A 1 8  ? 13.571  4.747   -1.872  1.00 0.00 ? 8   DA    1 "H2''" 5  
ATOM   3284 H "H1'"  . DA    A 1 8  ? 11.844  3.246   -2.462  1.00 0.00 ? 8   DA    1 "H1'"  5  
ATOM   3285 H H8     . DA    A 1 8  ? 12.334  2.824   1.376   1.00 0.00 ? 8   DA    1 H8     5  
ATOM   3286 H H61    . DA    A 1 8  ? 7.885   4.276   2.686   1.00 0.00 ? 8   DA    1 H61    5  
ATOM   3287 H H62    . DA    A 1 8  ? 6.479   4.824   1.787   1.00 0.00 ? 8   DA    1 H62    5  
ATOM   3288 H H2     . DA    A 1 8  ? 7.605   4.715   -2.546  1.00 0.00 ? 8   DA    1 H2     5  
ATOM   3289 P P      . DA    A 1 9  ? 15.294  4.389   -3.872  1.00 0.00 ? 9   DA    1 P      5  
ATOM   3290 O OP1    . DA    A 1 9  ? 16.197  4.090   -5.014  1.00 0.00 ? 9   DA    1 OP1    5  
ATOM   3291 O OP2    . DA    A 1 9  ? 15.776  5.247   -2.759  1.00 0.00 ? 9   DA    1 OP2    5  
ATOM   3292 O "O5'"  . DA    A 1 9  ? 13.959  5.043   -4.442  1.00 0.00 ? 9   DA    1 "O5'"  5  
ATOM   3293 C "C5'"  . DA    A 1 9  ? 13.241  4.424   -5.511  1.00 0.00 ? 9   DA    1 "C5'"  5  
ATOM   3294 C "C4'"  . DA    A 1 9  ? 12.190  5.363   -6.058  1.00 0.00 ? 9   DA    1 "C4'"  5  
ATOM   3295 O "O4'"  . DA    A 1 9  ? 11.166  5.558   -5.053  1.00 0.00 ? 9   DA    1 "O4'"  5  
ATOM   3296 C "C3'"  . DA    A 1 9  ? 12.695  6.761   -6.418  1.00 0.00 ? 9   DA    1 "C3'"  5  
ATOM   3297 O "O3'"  . DA    A 1 9  ? 11.988  7.272   -7.556  1.00 0.00 ? 9   DA    1 "O3'"  5  
ATOM   3298 C "C2'"  . DA    A 1 9  ? 12.386  7.573   -5.176  1.00 0.00 ? 9   DA    1 "C2'"  5  
ATOM   3299 C "C1'"  . DA    A 1 9  ? 11.135  6.913   -4.630  1.00 0.00 ? 9   DA    1 "C1'"  5  
ATOM   3300 N N9     . DA    A 1 9  ? 11.055  6.932   -3.172  1.00 0.00 ? 9   DA    1 N9     5  
ATOM   3301 C C8     . DA    A 1 9  ? 12.034  6.594   -2.269  1.00 0.00 ? 9   DA    1 C8     5  
ATOM   3302 N N7     . DA    A 1 9  ? 11.670  6.742   -1.017  1.00 0.00 ? 9   DA    1 N7     5  
ATOM   3303 C C5     . DA    A 1 9  ? 10.362  7.201   -1.103  1.00 0.00 ? 9   DA    1 C5     5  
ATOM   3304 C C6     . DA    A 1 9  ? 9.412   7.553   -0.127  1.00 0.00 ? 9   DA    1 C6     5  
ATOM   3305 N N6     . DA    A 1 9  ? 9.643   7.506   1.186   1.00 0.00 ? 9   DA    1 N6     5  
ATOM   3306 N N1     . DA    A 1 9  ? 8.201   7.968   -0.549  1.00 0.00 ? 9   DA    1 N1     5  
ATOM   3307 C C2     . DA    A 1 9  ? 7.965   8.025   -1.867  1.00 0.00 ? 9   DA    1 C2     5  
ATOM   3308 N N3     . DA    A 1 9  ? 8.773   7.723   -2.880  1.00 0.00 ? 9   DA    1 N3     5  
ATOM   3309 C C4     . DA    A 1 9  ? 9.970   7.315   -2.425  1.00 0.00 ? 9   DA    1 C4     5  
ATOM   3310 H "H5'"  . DA    A 1 9  ? 12.755  3.519   -5.149  1.00 0.00 ? 9   DA    1 "H5'"  5  
ATOM   3311 H "H5''" . DA    A 1 9  ? 13.935  4.160   -6.310  1.00 0.00 ? 9   DA    1 "H5''" 5  
ATOM   3312 H "H4'"  . DA    A 1 9  ? 11.808  4.924   -6.981  1.00 0.00 ? 9   DA    1 "H4'"  5  
ATOM   3313 H "H3'"  . DA    A 1 9  ? 13.762  6.747   -6.637  1.00 0.00 ? 9   DA    1 "H3'"  5  
ATOM   3314 H "H2'"  . DA    A 1 9  ? 13.212  7.543   -4.467  1.00 0.00 ? 9   DA    1 "H2'"  5  
ATOM   3315 H "H2''" . DA    A 1 9  ? 12.204  8.619   -5.424  1.00 0.00 ? 9   DA    1 "H2''" 5  
ATOM   3316 H "H1'"  . DA    A 1 9  ? 10.235  7.377   -5.035  1.00 0.00 ? 9   DA    1 "H1'"  5  
ATOM   3317 H H8     . DA    A 1 9  ? 13.010  6.233   -2.562  1.00 0.00 ? 9   DA    1 H8     5  
ATOM   3318 H H61    . DA    A 1 9  ? 10.544  7.201   1.523   1.00 0.00 ? 9   DA    1 H61    5  
ATOM   3319 H H62    . DA    A 1 9  ? 8.919   7.782   1.840   1.00 0.00 ? 9   DA    1 H62    5  
ATOM   3320 H H2     . DA    A 1 9  ? 6.968   8.367   -2.150  1.00 0.00 ? 9   DA    1 H2     5  
ATOM   3321 P P      . DT    A 1 10 ? 12.049  8.844   -7.903  1.00 0.00 ? 10  DT    1 P      5  
ATOM   3322 O OP1    . DT    A 1 10 ? 12.040  8.957   -9.382  1.00 0.00 ? 10  DT    1 OP1    5  
ATOM   3323 O OP2    . DT    A 1 10 ? 13.142  9.482   -7.126  1.00 0.00 ? 10  DT    1 OP2    5  
ATOM   3324 O "O5'"  . DT    A 1 10 ? 10.660  9.416   -7.369  1.00 0.00 ? 10  DT    1 "O5'"  5  
ATOM   3325 C "C5'"  . DT    A 1 10 ? 9.433   9.022   -7.985  1.00 0.00 ? 10  DT    1 "C5'"  5  
ATOM   3326 C "C4'"  . DT    A 1 10 ? 8.310   9.958   -7.599  1.00 0.00 ? 10  DT    1 "C4'"  5  
ATOM   3327 O "O4'"  . DT    A 1 10 ? 8.150   9.962   -6.157  1.00 0.00 ? 10  DT    1 "O4'"  5  
ATOM   3328 C "C3'"  . DT    A 1 10 ? 8.537   11.420  -7.986  1.00 0.00 ? 10  DT    1 "C3'"  5  
ATOM   3329 O "O3'"  . DT    A 1 10 ? 7.293   12.051  -8.313  1.00 0.00 ? 10  DT    1 "O3'"  5  
ATOM   3330 C "C2'"  . DT    A 1 10 ? 9.135   12.011  -6.725  1.00 0.00 ? 10  DT    1 "C2'"  5  
ATOM   3331 C "C1'"  . DT    A 1 10 ? 8.401   11.261  -5.634  1.00 0.00 ? 10  DT    1 "C1'"  5  
ATOM   3332 N N1     . DT    A 1 10 ? 9.209   11.132  -4.420  1.00 0.00 ? 10  DT    1 N1     5  
ATOM   3333 C C2     . DT    A 1 10 ? 8.637   11.379  -3.196  1.00 0.00 ? 10  DT    1 C2     5  
ATOM   3334 O O2     . DT    A 1 10 ? 7.465   11.677  -3.054  1.00 0.00 ? 10  DT    1 O2     5  
ATOM   3335 N N3     . DT    A 1 10 ? 9.494   11.263  -2.136  1.00 0.00 ? 10  DT    1 N3     5  
ATOM   3336 C C4     . DT    A 1 10 ? 10.830  10.930  -2.176  1.00 0.00 ? 10  DT    1 C4     5  
ATOM   3337 O O4     . DT    A 1 10 ? 11.477  10.874  -1.134  1.00 0.00 ? 10  DT    1 O4     5  
ATOM   3338 C C5     . DT    A 1 10 ? 11.363  10.681  -3.497  1.00 0.00 ? 10  DT    1 C5     5  
ATOM   3339 C C7     . DT    A 1 10 ? 12.813  10.337  -3.641  1.00 0.00 ? 10  DT    1 C7     5  
ATOM   3340 C C6     . DT    A 1 10 ? 10.535  10.796  -4.543  1.00 0.00 ? 10  DT    1 C6     5  
ATOM   3341 H "H5'"  . DT    A 1 10 ? 9.176   8.011   -7.670  1.00 0.00 ? 10  DT    1 "H5'"  5  
ATOM   3342 H "H5''" . DT    A 1 10 ? 9.549   9.038   -9.069  1.00 0.00 ? 10  DT    1 "H5''" 5  
ATOM   3343 H "H4'"  . DT    A 1 10 ? 7.413   9.633   -8.130  1.00 0.00 ? 10  DT    1 "H4'"  5  
ATOM   3344 H "H3'"  . DT    A 1 10 ? 9.216   11.501  -8.835  1.00 0.00 ? 10  DT    1 "H3'"  5  
ATOM   3345 H "H2'"  . DT    A 1 10 ? 10.211  11.846  -6.684  1.00 0.00 ? 10  DT    1 "H2'"  5  
ATOM   3346 H "H2''" . DT    A 1 10 ? 8.975   13.080  -6.667  1.00 0.00 ? 10  DT    1 "H2''" 5  
ATOM   3347 H "H1'"  . DT    A 1 10 ? 7.449   11.732  -5.387  1.00 0.00 ? 10  DT    1 "H1'"  5  
ATOM   3348 H H3     . DT    A 1 10 ? 9.096   11.439  -1.222  1.00 0.00 ? 10  DT    1 H3     5  
ATOM   3349 H H71    . DT    A 1 10 ? 12.982  9.880   -4.616  1.00 0.00 ? 10  DT    1 H71    5  
ATOM   3350 H H72    . DT    A 1 10 ? 13.100  9.636   -2.857  1.00 0.00 ? 10  DT    1 H72    5  
ATOM   3351 H H73    . DT    A 1 10 ? 13.412  11.243  -3.556  1.00 0.00 ? 10  DT    1 H73    5  
ATOM   3352 H H6     . DT    A 1 10 ? 10.931  10.640  -5.547  1.00 0.00 ? 10  DT    1 H6     5  
ATOM   3353 P P      . DG    A 1 11 ? 7.196   13.657  -8.373  1.00 0.00 ? 11  DG    1 P      5  
ATOM   3354 O OP1    . DG    A 1 11 ? 6.228   13.989  -9.449  1.00 0.00 ? 11  DG    1 OP1    5  
ATOM   3355 O OP2    . DG    A 1 11 ? 8.561   14.240  -8.412  1.00 0.00 ? 11  DG    1 OP2    5  
ATOM   3356 O "O5'"  . DG    A 1 11 ? 6.523   14.041  -6.982  1.00 0.00 ? 11  DG    1 "O5'"  5  
ATOM   3357 C "C5'"  . DG    A 1 11 ? 5.320   13.399  -6.560  1.00 0.00 ? 11  DG    1 "C5'"  5  
ATOM   3358 C "C4'"  . DG    A 1 11 ? 4.709   14.130  -5.387  1.00 0.00 ? 11  DG    1 "C4'"  5  
ATOM   3359 O "O4'"  . DG    A 1 11 ? 5.535   13.948  -4.210  1.00 0.00 ? 11  DG    1 "O4'"  5  
ATOM   3360 C "C3'"  . DG    A 1 11 ? 4.594   15.643  -5.570  1.00 0.00 ? 11  DG    1 "C3'"  5  
ATOM   3361 O "O3'"  . DG    A 1 11 ? 3.455   16.157  -4.873  1.00 0.00 ? 11  DG    1 "O3'"  5  
ATOM   3362 C "C2'"  . DG    A 1 11 ? 5.873   16.157  -4.936  1.00 0.00 ? 11  DG    1 "C2'"  5  
ATOM   3363 C "C1'"  . DG    A 1 11 ? 6.046   15.198  -3.772  1.00 0.00 ? 11  DG    1 "C1'"  5  
ATOM   3364 N N9     . DG    A 1 11 ? 7.425   14.997  -3.340  1.00 0.00 ? 11  DG    1 N9     5  
ATOM   3365 C C8     . DG    A 1 11 ? 8.521   14.730  -4.124  1.00 0.00 ? 11  DG    1 C8     5  
ATOM   3366 N N7     . DG    A 1 11 ? 9.626   14.611  -3.439  1.00 0.00 ? 11  DG    1 N7     5  
ATOM   3367 C C5     . DG    A 1 11 ? 9.232   14.805  -2.121  1.00 0.00 ? 11  DG    1 C5     5  
ATOM   3368 C C6     . DG    A 1 11 ? 9.988   14.791  -0.917  1.00 0.00 ? 11  DG    1 C6     5  
ATOM   3369 O O6     . DG    A 1 11 ? 11.200  14.602  -0.766  1.00 0.00 ? 11  DG    1 O6     5  
ATOM   3370 N N1     . DG    A 1 11 ? 9.187   15.032  0.193   1.00 0.00 ? 11  DG    1 N1     5  
ATOM   3371 C C2     . DG    A 1 11 ? 7.839   15.259  0.155   1.00 0.00 ? 11  DG    1 C2     5  
ATOM   3372 N N2     . DG    A 1 11 ? 7.250   15.466  1.330   1.00 0.00 ? 11  DG    1 N2     5  
ATOM   3373 N N3     . DG    A 1 11 ? 7.121   15.279  -0.952  1.00 0.00 ? 11  DG    1 N3     5  
ATOM   3374 C C4     . DG    A 1 11 ? 7.876   15.045  -2.045  1.00 0.00 ? 11  DG    1 C4     5  
ATOM   3375 H "H5'"  . DG    A 1 11 ? 5.539   12.373  -6.265  1.00 0.00 ? 11  DG    1 "H5'"  5  
ATOM   3376 H "H5''" . DG    A 1 11 ? 4.606   13.388  -7.383  1.00 0.00 ? 11  DG    1 "H5''" 5  
ATOM   3377 H "H4'"  . DG    A 1 11 ? 3.692   13.754  -5.261  1.00 0.00 ? 11  DG    1 "H4'"  5  
ATOM   3378 H "H3'"  . DG    A 1 11 ? 4.525   15.909  -6.625  1.00 0.00 ? 11  DG    1 "H3'"  5  
ATOM   3379 H "HO3'" . DG    A 1 11 ? 3.299   15.580  -4.120  1.00 0.00 ? 11  DG    1 "HO3'" 5  
ATOM   3380 H "H2'"  . DG    A 1 11 ? 6.707   16.113  -5.636  1.00 0.00 ? 11  DG    1 "H2'"  5  
ATOM   3381 H "H2''" . DG    A 1 11 ? 5.768   17.192  -4.613  1.00 0.00 ? 11  DG    1 "H2''" 5  
ATOM   3382 H "H1'"  . DG    A 1 11 ? 5.456   15.519  -2.912  1.00 0.00 ? 11  DG    1 "H1'"  5  
ATOM   3383 H H8     . DG    A 1 11 ? 8.474   14.625  -5.200  1.00 0.00 ? 11  DG    1 H8     5  
ATOM   3384 H H1     . DG    A 1 11 ? 9.641   15.037  1.097   1.00 0.00 ? 11  DG    1 H1     5  
ATOM   3385 H H21    . DG    A 1 11 ? 6.258   15.637  1.355   1.00 0.00 ? 11  DG    1 H21    5  
ATOM   3386 H H22    . DG    A 1 11 ? 7.790   15.433  2.189   1.00 0.00 ? 11  DG    1 H22    5  
ATOM   3387 O "O5'"  . DC    B 2 1  ? 12.637  16.884  9.438   1.00 0.00 ? 12  DC    2 "O5'"  5  
ATOM   3388 C "C5'"  . DC    B 2 1  ? 12.185  15.783  8.637   1.00 0.00 ? 12  DC    2 "C5'"  5  
ATOM   3389 C "C4'"  . DC    B 2 1  ? 10.719  15.920  8.299   1.00 0.00 ? 12  DC    2 "C4'"  5  
ATOM   3390 O "O4'"  . DC    B 2 1  ? 10.593  16.322  6.913   1.00 0.00 ? 12  DC    2 "O4'"  5  
ATOM   3391 C "C3'"  . DC    B 2 1  ? 9.913   14.629  8.430   1.00 0.00 ? 12  DC    2 "C3'"  5  
ATOM   3392 O "O3'"  . DC    B 2 1  ? 8.571   14.905  8.834   1.00 0.00 ? 12  DC    2 "O3'"  5  
ATOM   3393 C "C2'"  . DC    B 2 1  ? 9.929   14.063  7.024   1.00 0.00 ? 12  DC    2 "C2'"  5  
ATOM   3394 C "C1'"  . DC    B 2 1  ? 9.943   15.308  6.161   1.00 0.00 ? 12  DC    2 "C1'"  5  
ATOM   3395 N N1     . DC    B 2 1  ? 10.674  15.137  4.913   1.00 0.00 ? 12  DC    2 N1     5  
ATOM   3396 C C2     . DC    B 2 1  ? 10.009  15.180  3.692   1.00 0.00 ? 12  DC    2 C2     5  
ATOM   3397 O O2     . DC    B 2 1  ? 8.789   15.392  3.678   1.00 0.00 ? 12  DC    2 O2     5  
ATOM   3398 N N3     . DC    B 2 1  ? 10.715  14.990  2.554   1.00 0.00 ? 12  DC    2 N3     5  
ATOM   3399 C C4     . DC    B 2 1  ? 12.030  14.770  2.620   1.00 0.00 ? 12  DC    2 C4     5  
ATOM   3400 N N4     . DC    B 2 1  ? 12.683  14.578  1.478   1.00 0.00 ? 12  DC    2 N4     5  
ATOM   3401 C C5     . DC    B 2 1  ? 12.726  14.736  3.860   1.00 0.00 ? 12  DC    2 C5     5  
ATOM   3402 C C6     . DC    B 2 1  ? 12.004  14.925  4.969   1.00 0.00 ? 12  DC    2 C6     5  
ATOM   3403 H "H5'"  . DC    B 2 1  ? 12.337  14.851  9.183   1.00 0.00 ? 12  DC    2 "H5'"  5  
ATOM   3404 H "H5''" . DC    B 2 1  ? 12.758  15.746  7.711   1.00 0.00 ? 12  DC    2 "H5''" 5  
ATOM   3405 H "H4'"  . DC    B 2 1  ? 10.283  16.635  8.999   1.00 0.00 ? 12  DC    2 "H4'"  5  
ATOM   3406 H "H3'"  . DC    B 2 1  ? 10.372  13.949  9.148   1.00 0.00 ? 12  DC    2 "H3'"  5  
ATOM   3407 H "H2'"  . DC    B 2 1  ? 10.806  13.437  6.857   1.00 0.00 ? 12  DC    2 "H2'"  5  
ATOM   3408 H "H2''" . DC    B 2 1  ? 9.048   13.453  6.832   1.00 0.00 ? 12  DC    2 "H2''" 5  
ATOM   3409 H "H1'"  . DC    B 2 1  ? 8.956   15.643  5.933   1.00 0.00 ? 12  DC    2 "H1'"  5  
ATOM   3410 H H41    . DC    B 2 1  ? 13.677  14.405  1.468   1.00 0.00 ? 12  DC    2 H41    5  
ATOM   3411 H H42    . DC    B 2 1  ? 12.159  14.594  0.607   1.00 0.00 ? 12  DC    2 H42    5  
ATOM   3412 H H5     . DC    B 2 1  ? 13.801  14.563  3.904   1.00 0.00 ? 12  DC    2 H5     5  
ATOM   3413 H H6     . DC    B 2 1  ? 12.473  14.913  5.941   1.00 0.00 ? 12  DC    2 H6     5  
ATOM   3414 H "HO5'" . DC    B 2 1  ? 12.646  17.665  8.878   1.00 0.00 ? 12  DC    2 "HO5'" 5  
ATOM   3415 P P      . DA    B 2 2  ? 7.539   13.690  9.046   1.00 0.00 ? 13  DA    2 P      5  
ATOM   3416 O OP1    . DA    B 2 2  ? 6.615   14.057  10.151  1.00 0.00 ? 13  DA    2 OP1    5  
ATOM   3417 O OP2    . DA    B 2 2  ? 8.329   12.435  9.134   1.00 0.00 ? 13  DA    2 OP2    5  
ATOM   3418 O "O5'"  . DA    B 2 2  ? 6.706   13.644  7.687   1.00 0.00 ? 13  DA    2 "O5'"  5  
ATOM   3419 C "C5'"  . DA    B 2 2  ? 5.754   14.661  7.384   1.00 0.00 ? 13  DA    2 "C5'"  5  
ATOM   3420 C "C4'"  . DA    B 2 2  ? 4.824   14.211  6.280   1.00 0.00 ? 13  DA    2 "C4'"  5  
ATOM   3421 O "O4'"  . DA    B 2 2  ? 5.552   14.099  5.030   1.00 0.00 ? 13  DA    2 "O4'"  5  
ATOM   3422 C "C3'"  . DA    B 2 2  ? 4.199   12.836  6.517   1.00 0.00 ? 13  DA    2 "C3'"  5  
ATOM   3423 O "O3'"  . DA    B 2 2  ? 2.851   12.809  6.027   1.00 0.00 ? 13  DA    2 "O3'"  5  
ATOM   3424 C "C2'"  . DA    B 2 2  ? 5.112   11.905  5.743   1.00 0.00 ? 13  DA    2 "C2'"  5  
ATOM   3425 C "C1'"  . DA    B 2 2  ? 5.536   12.756  4.567   1.00 0.00 ? 13  DA    2 "C1'"  5  
ATOM   3426 N N9     . DA    B 2 2  ? 6.866   12.425  4.061   1.00 0.00 ? 13  DA    2 N9     5  
ATOM   3427 C C8     . DA    B 2 2  ? 8.007   12.228  4.794   1.00 0.00 ? 13  DA    2 C8     5  
ATOM   3428 N N7     . DA    B 2 2  ? 9.056   11.920  4.069   1.00 0.00 ? 13  DA    2 N7     5  
ATOM   3429 C C5     . DA    B 2 2  ? 8.568   11.914  2.767   1.00 0.00 ? 13  DA    2 C5     5  
ATOM   3430 C C6     . DA    B 2 2  ? 9.180   11.655  1.525   1.00 0.00 ? 13  DA    2 C6     5  
ATOM   3431 N N6     . DA    B 2 2  ? 10.466  11.336  1.379   1.00 0.00 ? 13  DA    2 N6     5  
ATOM   3432 N N1     . DA    B 2 2  ? 8.410   11.735  0.419   1.00 0.00 ? 13  DA    2 N1     5  
ATOM   3433 C C2     . DA    B 2 2  ? 7.115   12.051  0.559   1.00 0.00 ? 13  DA    2 C2     5  
ATOM   3434 N N3     . DA    B 2 2  ? 6.427   12.313  1.668   1.00 0.00 ? 13  DA    2 N3     5  
ATOM   3435 C C4     . DA    B 2 2  ? 7.222   12.228  2.750   1.00 0.00 ? 13  DA    2 C4     5  
ATOM   3436 H "H5'"  . DA    B 2 2  ? 6.275   15.564  7.063   1.00 0.00 ? 13  DA    2 "H5'"  5  
ATOM   3437 H "H5''" . DA    B 2 2  ? 5.166   14.889  8.274   1.00 0.00 ? 13  DA    2 "H5''" 5  
ATOM   3438 H "H4'"  . DA    B 2 2  ? 3.997   14.923  6.237   1.00 0.00 ? 13  DA    2 "H4'"  5  
ATOM   3439 H "H3'"  . DA    B 2 2  ? 4.192   12.595  7.580   1.00 0.00 ? 13  DA    2 "H3'"  5  
ATOM   3440 H "H2'"  . DA    B 2 2  ? 5.960   11.589  6.350   1.00 0.00 ? 13  DA    2 "H2'"  5  
ATOM   3441 H "H2''" . DA    B 2 2  ? 4.588   11.007  5.424   1.00 0.00 ? 13  DA    2 "H2''" 5  
ATOM   3442 H "H1'"  . DA    B 2 2  ? 4.819   12.684  3.748   1.00 0.00 ? 13  DA    2 "H1'"  5  
ATOM   3443 H H8     . DA    B 2 2  ? 8.033   12.306  5.871   1.00 0.00 ? 13  DA    2 H8     5  
ATOM   3444 H H61    . DA    B 2 2  ? 11.061  11.268  2.190   1.00 0.00 ? 13  DA    2 H61    5  
ATOM   3445 H H62    . DA    B 2 2  ? 10.836  11.148  0.453   1.00 0.00 ? 13  DA    2 H62    5  
ATOM   3446 H H2     . DA    B 2 2  ? 6.542   12.101  -0.369  1.00 0.00 ? 13  DA    2 H2     5  
ATOM   3447 P P      . DT    B 2 3  ? 2.104   11.401  5.785   1.00 0.00 ? 14  DT    2 P      5  
ATOM   3448 O OP1    . DT    B 2 3  ? 0.685   11.593  6.167   1.00 0.00 ? 14  DT    2 OP1    5  
ATOM   3449 O OP2    . DT    B 2 3  ? 2.888   10.301  6.406   1.00 0.00 ? 14  DT    2 OP2    5  
ATOM   3450 O "O5'"  . DT    B 2 3  ? 2.146   11.199  4.204   1.00 0.00 ? 14  DT    2 "O5'"  5  
ATOM   3451 C "C5'"  . DT    B 2 3  ? 1.569   12.181  3.342   1.00 0.00 ? 14  DT    2 "C5'"  5  
ATOM   3452 C "C4'"  . DT    B 2 3  ? 1.348   11.620  1.955   1.00 0.00 ? 14  DT    2 "C4'"  5  
ATOM   3453 O "O4'"  . DT    B 2 3  ? 2.637   11.306  1.377   1.00 0.00 ? 14  DT    2 "O4'"  5  
ATOM   3454 C "C3'"  . DT    B 2 3  ? 0.528   10.330  1.889   1.00 0.00 ? 14  DT    2 "C3'"  5  
ATOM   3455 O "O3'"  . DT    B 2 3  ? -0.313  10.326  0.728   1.00 0.00 ? 14  DT    2 "O3'"  5  
ATOM   3456 C "C2'"  . DT    B 2 3  ? 1.575   9.236   1.807   1.00 0.00 ? 14  DT    2 "C2'"  5  
ATOM   3457 C "C1'"  . DT    B 2 3  ? 2.765   9.912   1.147   1.00 0.00 ? 14  DT    2 "C1'"  5  
ATOM   3458 N N1     . DT    B 2 3  ? 4.078   9.485   1.664   1.00 0.00 ? 14  DT    2 N1     5  
ATOM   3459 C C2     . DT    B 2 3  ? 5.016   9.097   0.742   1.00 0.00 ? 14  DT    2 C2     5  
ATOM   3460 O O2     . DT    B 2 3  ? 4.811   9.108   -0.459  1.00 0.00 ? 14  DT    2 O2     5  
ATOM   3461 N N3     . DT    B 2 3  ? 6.208   8.695   1.274   1.00 0.00 ? 14  DT    2 N3     5  
ATOM   3462 C C4     . DT    B 2 3  ? 6.551   8.637   2.606   1.00 0.00 ? 14  DT    2 C4     5  
ATOM   3463 O O4     . DT    B 2 3  ? 7.671   8.257   2.931   1.00 0.00 ? 14  DT    2 O4     5  
ATOM   3464 C C5     . DT    B 2 3  ? 5.522   9.060   3.525   1.00 0.00 ? 14  DT    2 C5     5  
ATOM   3465 C C7     . DT    B 2 3  ? 5.788   8.980   4.996   1.00 0.00 ? 14  DT    2 C7     5  
ATOM   3466 C C6     . DT    B 2 3  ? 4.350   9.471   3.020   1.00 0.00 ? 14  DT    2 C6     5  
ATOM   3467 H "H5'"  . DT    B 2 3  ? 2.234   13.041  3.274   1.00 0.00 ? 14  DT    2 "H5'"  5  
ATOM   3468 H "H5''" . DT    B 2 3  ? 0.611   12.505  3.749   1.00 0.00 ? 14  DT    2 "H5''" 5  
ATOM   3469 H "H4'"  . DT    B 2 3  ? 0.796   12.368  1.384   1.00 0.00 ? 14  DT    2 "H4'"  5  
ATOM   3470 H "H3'"  . DT    B 2 3  ? -0.096  10.224  2.776   1.00 0.00 ? 14  DT    2 "H3'"  5  
ATOM   3471 H "H2'"  . DT    B 2 3  ? 1.815   8.835   2.788   1.00 0.00 ? 14  DT    2 "H2'"  5  
ATOM   3472 H "H2''" . DT    B 2 3  ? 1.230   8.407   1.189   1.00 0.00 ? 14  DT    2 "H2''" 5  
ATOM   3473 H "H1'"  . DT    B 2 3  ? 2.753   9.749   0.068   1.00 0.00 ? 14  DT    2 "H1'"  5  
ATOM   3474 H H3     . DT    B 2 3  ? 6.915   8.410   0.610   1.00 0.00 ? 14  DT    2 H3     5  
ATOM   3475 H H71    . DT    B 2 3  ? 6.093   7.966   5.254   1.00 0.00 ? 14  DT    2 H71    5  
ATOM   3476 H H72    . DT    B 2 3  ? 4.882   9.237   5.545   1.00 0.00 ? 14  DT    2 H72    5  
ATOM   3477 H H73    . DT    B 2 3  ? 6.584   9.677   5.260   1.00 0.00 ? 14  DT    2 H73    5  
ATOM   3478 H H6     . DT    B 2 3  ? 3.584   9.821   3.712   1.00 0.00 ? 14  DT    2 H6     5  
ATOM   3479 P P      . DT    B 2 4  ? -1.023  8.959   0.254   1.00 0.00 ? 15  DT    2 P      5  
ATOM   3480 O OP1    . DT    B 2 4  ? -2.371  9.303   -0.263  1.00 0.00 ? 15  DT    2 OP1    5  
ATOM   3481 O OP2    . DT    B 2 4  ? -0.891  7.953   1.341   1.00 0.00 ? 15  DT    2 OP2    5  
ATOM   3482 O "O5'"  . DT    B 2 4  ? -0.135  8.460   -0.971  1.00 0.00 ? 15  DT    2 "O5'"  5  
ATOM   3483 C "C5'"  . DT    B 2 4  ? -0.223  9.110   -2.239  1.00 0.00 ? 15  DT    2 "C5'"  5  
ATOM   3484 C "C4'"  . DT    B 2 4  ? 0.530   8.332   -3.295  1.00 0.00 ? 15  DT    2 "C4'"  5  
ATOM   3485 O "O4'"  . DT    B 2 4  ? 1.857   8.005   -2.813  1.00 0.00 ? 15  DT    2 "O4'"  5  
ATOM   3486 C "C3'"  . DT    B 2 4  ? -0.101  6.993   -3.676  1.00 0.00 ? 15  DT    2 "C3'"  5  
ATOM   3487 O "O3'"  . DT    B 2 4  ? 0.155   6.703   -5.055  1.00 0.00 ? 15  DT    2 "O3'"  5  
ATOM   3488 C "C2'"  . DT    B 2 4  ? 0.620   6.008   -2.777  1.00 0.00 ? 15  DT    2 "C2'"  5  
ATOM   3489 C "C1'"  . DT    B 2 4  ? 2.016   6.595   -2.722  1.00 0.00 ? 15  DT    2 "C1'"  5  
ATOM   3490 N N1     . DT    B 2 4  ? 2.754   6.296   -1.481  1.00 0.00 ? 15  DT    2 N1     5  
ATOM   3491 C C2     . DT    B 2 4  ? 4.051   5.850   -1.599  1.00 0.00 ? 15  DT    2 C2     5  
ATOM   3492 O O2     . DT    B 2 4  ? 4.613   5.709   -2.672  1.00 0.00 ? 15  DT    2 O2     5  
ATOM   3493 N N3     . DT    B 2 4  ? 4.670   5.574   -0.412  1.00 0.00 ? 15  DT    2 N3     5  
ATOM   3494 C C4     . DT    B 2 4  ? 4.138   5.689   0.853   1.00 0.00 ? 15  DT    2 C4     5  
ATOM   3495 O O4     . DT    B 2 4  ? 4.814   5.378   1.828   1.00 0.00 ? 15  DT    2 O4     5  
ATOM   3496 C C5     . DT    B 2 4  ? 2.774   6.162   0.908   1.00 0.00 ? 15  DT    2 C5     5  
ATOM   3497 C C7     . DT    B 2 4  ? 2.098   6.266   2.239   1.00 0.00 ? 15  DT    2 C7     5  
ATOM   3498 C C6     . DT    B 2 4  ? 2.155   6.449   -0.247  1.00 0.00 ? 15  DT    2 C6     5  
ATOM   3499 H "H5'"  . DT    B 2 4  ? 0.203   10.111  -2.165  1.00 0.00 ? 15  DT    2 "H5'"  5  
ATOM   3500 H "H5''" . DT    B 2 4  ? -1.268  9.191   -2.536  1.00 0.00 ? 15  DT    2 "H5''" 5  
ATOM   3501 H "H4'"  . DT    B 2 4  ? 0.541   8.938   -4.203  1.00 0.00 ? 15  DT    2 "H4'"  5  
ATOM   3502 H "H3'"  . DT    B 2 4  ? -1.176  6.998   -3.501  1.00 0.00 ? 15  DT    2 "H3'"  5  
ATOM   3503 H "H2'"  . DT    B 2 4  ? 0.154   5.957   -1.793  1.00 0.00 ? 15  DT    2 "H2'"  5  
ATOM   3504 H "H2''" . DT    B 2 4  ? 0.606   5.004   -3.199  1.00 0.00 ? 15  DT    2 "H2''" 5  
ATOM   3505 H "H1'"  . DT    B 2 4  ? 2.613   6.264   -3.574  1.00 0.00 ? 15  DT    2 "H1'"  5  
ATOM   3506 H H3     . DT    B 2 4  ? 5.630   5.265   -0.473  1.00 0.00 ? 15  DT    2 H3     5  
ATOM   3507 H H71    . DT    B 2 4  ? 2.815   6.612   2.984   1.00 0.00 ? 15  DT    2 H71    5  
ATOM   3508 H H72    . DT    B 2 4  ? 1.716   5.287   2.529   1.00 0.00 ? 15  DT    2 H72    5  
ATOM   3509 H H73    . DT    B 2 4  ? 1.272   6.974   2.173   1.00 0.00 ? 15  DT    2 H73    5  
ATOM   3510 H H6     . DT    B 2 4  ? 1.130   6.823   -0.208  1.00 0.00 ? 15  DT    2 H6     5  
ATOM   3511 P P      . DC    B 2 5  ? -0.675  5.543   -5.797  1.00 0.00 ? 16  DC    2 P      5  
ATOM   3512 O OP1    . DC    B 2 5  ? -1.250  6.112   -7.041  1.00 0.00 ? 16  DC    2 OP1    5  
ATOM   3513 O OP2    . DC    B 2 5  ? -1.573  4.907   -4.798  1.00 0.00 ? 16  DC    2 OP2    5  
ATOM   3514 O "O5'"  . DC    B 2 5  ? 0.431   4.474   -6.209  1.00 0.00 ? 16  DC    2 "O5'"  5  
ATOM   3515 C "C5'"  . DC    B 2 5  ? 1.062   4.528   -7.493  1.00 0.00 ? 16  DC    2 "C5'"  5  
ATOM   3516 C "C4'"  . DC    B 2 5  ? 1.720   3.203   -7.810  1.00 0.00 ? 16  DC    2 "C4'"  5  
ATOM   3517 O "O4'"  . DC    B 2 5  ? 2.713   2.920   -6.797  1.00 0.00 ? 16  DC    2 "O4'"  5  
ATOM   3518 C "C3'"  . DC    B 2 5  ? 0.786   1.996   -7.797  1.00 0.00 ? 16  DC    2 "C3'"  5  
ATOM   3519 O "O3'"  . DC    B 2 5  ? 1.282   0.946   -8.636  1.00 0.00 ? 16  DC    2 "O3'"  5  
ATOM   3520 C "C2'"  . DC    B 2 5  ? 0.854   1.555   -6.351  1.00 0.00 ? 16  DC    2 "C2'"  5  
ATOM   3521 C "C1'"  . DC    B 2 5  ? 2.326   1.774   -6.046  1.00 0.00 ? 16  DC    2 "C1'"  5  
ATOM   3522 N N1     . DC    B 2 5  ? 2.603   2.049   -4.633  1.00 0.00 ? 16  DC    2 N1     5  
ATOM   3523 C C2     . DC    B 2 5  ? 3.715   1.460   -4.031  1.00 0.00 ? 16  DC    2 C2     5  
ATOM   3524 O O2     . DC    B 2 5  ? 4.451   0.732   -4.712  1.00 0.00 ? 16  DC    2 O2     5  
ATOM   3525 N N3     . DC    B 2 5  ? 3.961   1.699   -2.724  1.00 0.00 ? 16  DC    2 N3     5  
ATOM   3526 C C4     . DC    B 2 5  ? 3.140   2.487   -2.028  1.00 0.00 ? 16  DC    2 C4     5  
ATOM   3527 N N4     . DC    B 2 5  ? 3.417   2.701   -0.751  1.00 0.00 ? 16  DC    2 N4     5  
ATOM   3528 C C5     . DC    B 2 5  ? 1.998   3.094   -2.614  1.00 0.00 ? 16  DC    2 C5     5  
ATOM   3529 C C6     . DC    B 2 5  ? 1.774   2.858   -3.910  1.00 0.00 ? 16  DC    2 C6     5  
ATOM   3530 H "H5'"  . DC    B 2 5  ? 1.822   5.311   -7.495  1.00 0.00 ? 16  DC    2 "H5'"  5  
ATOM   3531 H "H5''" . DC    B 2 5  ? 0.319   4.750   -8.257  1.00 0.00 ? 16  DC    2 "H5''" 5  
ATOM   3532 H "H4'"  . DC    B 2 5  ? 2.137   3.270   -8.817  1.00 0.00 ? 16  DC    2 "H4'"  5  
ATOM   3533 H "H3'"  . DC    B 2 5  ? -0.225  2.266   -8.104  1.00 0.00 ? 16  DC    2 "H3'"  5  
ATOM   3534 H "H2'"  . DC    B 2 5  ? 0.207   2.164   -5.720  1.00 0.00 ? 16  DC    2 "H2'"  5  
ATOM   3535 H "H2''" . DC    B 2 5  ? 0.545   0.517   -6.235  1.00 0.00 ? 16  DC    2 "H2''" 5  
ATOM   3536 H "H1'"  . DC    B 2 5  ? 2.926   0.922   -6.371  1.00 0.00 ? 16  DC    2 "H1'"  5  
ATOM   3537 H H41    . DC    B 2 5  ? 2.819   3.293   -0.196  1.00 0.00 ? 16  DC    2 H41    5  
ATOM   3538 H H42    . DC    B 2 5  ? 4.251   2.295   -0.338  1.00 0.00 ? 16  DC    2 H42    5  
ATOM   3539 H H5     . DC    B 2 5  ? 1.327   3.717   -2.026  1.00 0.00 ? 16  DC    2 H5     5  
ATOM   3540 H H6     . DC    B 2 5  ? 0.917   3.326   -4.395  1.00 0.00 ? 16  DC    2 H6     5  
ATOM   3541 P P      . DG    B 2 6  ? 1.486   1.200   -10.208 1.00 0.00 ? 17  DG    2 P      5  
ATOM   3542 O OP1    . DG    B 2 6  ? 2.532   2.241   -10.375 1.00 0.00 ? 17  DG    2 OP1    5  
ATOM   3543 O OP2    . DG    B 2 6  ? 0.147   1.400   -10.820 1.00 0.00 ? 17  DG    2 OP2    5  
ATOM   3544 O "O5'"  . DG    B 2 6  ? 2.080   -0.180  -10.740 1.00 0.00 ? 17  DG    2 "O5'"  5  
ATOM   3545 C "C5'"  . DG    B 2 6  ? 1.228   -1.303  -10.964 1.00 0.00 ? 17  DG    2 "C5'"  5  
ATOM   3546 C "C4'"  . DG    B 2 6  ? 1.684   -2.484  -10.137 1.00 0.00 ? 17  DG    2 "C4'"  5  
ATOM   3547 O "O4'"  . DG    B 2 6  ? 2.106   -2.026  -8.821  1.00 0.00 ? 17  DG    2 "O4'"  5  
ATOM   3548 C "C3'"  . DG    B 2 6  ? 0.589   -3.524  -9.872  1.00 0.00 ? 17  DG    2 "C3'"  5  
ATOM   3549 O "O3'"  . DG    B 2 6  ? 1.098   -4.856  -9.996  1.00 0.00 ? 17  DG    2 "O3'"  5  
ATOM   3550 C "C2'"  . DG    B 2 6  ? 0.209   -3.228  -8.436  1.00 0.00 ? 17  DG    2 "C2'"  5  
ATOM   3551 C "C1'"  . DG    B 2 6  ? 1.568   -2.919  -7.868  1.00 0.00 ? 17  DG    2 "C1'"  5  
ATOM   3552 N N9     . DG    B 2 6  ? 1.470   -2.259  -6.576  1.00 0.00 ? 17  DG    2 N9     5  
ATOM   3553 C C8     . DG    B 2 6  ? 0.440   -1.452  -6.197  1.00 0.00 ? 17  DG    2 C8     5  
ATOM   3554 N N7     . DG    B 2 6  ? 0.526   -1.039  -4.963  1.00 0.00 ? 17  DG    2 N7     5  
ATOM   3555 C C5     . DG    B 2 6  ? 1.696   -1.623  -4.492  1.00 0.00 ? 17  DG    2 C5     5  
ATOM   3556 C C6     . DG    B 2 6  ? 2.316   -1.547  -3.214  1.00 0.00 ? 17  DG    2 C6     5  
ATOM   3557 O O6     . DG    B 2 6  ? 1.939   -0.940  -2.205  1.00 0.00 ? 17  DG    2 O6     5  
ATOM   3558 N N1     . DG    B 2 6  ? 3.493   -2.280  -3.175  1.00 0.00 ? 17  DG    2 N1     5  
ATOM   3559 C C2     . DG    B 2 6  ? 4.011   -2.994  -4.221  1.00 0.00 ? 17  DG    2 C2     5  
ATOM   3560 N N2     . DG    B 2 6  ? 5.165   -3.607  -3.980  1.00 0.00 ? 17  DG    2 N2     5  
ATOM   3561 N N3     . DG    B 2 6  ? 3.441   -3.089  -5.412  1.00 0.00 ? 17  DG    2 N3     5  
ATOM   3562 C C4     . DG    B 2 6  ? 2.294   -2.379  -5.478  1.00 0.00 ? 17  DG    2 C4     5  
ATOM   3563 H "H5'"  . DG    B 2 6  ? 1.252   -1.577  -12.019 1.00 0.00 ? 17  DG    2 "H5'"  5  
ATOM   3564 H "H5''" . DG    B 2 6  ? 0.205   -1.048  -10.685 1.00 0.00 ? 17  DG    2 "H5''" 5  
ATOM   3565 H "H4'"  . DG    B 2 6  ? 2.474   -2.993  -10.694 1.00 0.00 ? 17  DG    2 "H4'"  5  
ATOM   3566 H "H3'"  . DG    B 2 6  ? -0.254  -3.393  -10.553 1.00 0.00 ? 17  DG    2 "H3'"  5  
ATOM   3567 H "H2'"  . DG    B 2 6  ? -0.457  -2.374  -8.390  1.00 0.00 ? 17  DG    2 "H2'"  5  
ATOM   3568 H "H2''" . DG    B 2 6  ? -0.306  -4.048  -7.969  1.00 0.00 ? 17  DG    2 "H2''" 5  
ATOM   3569 H "H1'"  . DG    B 2 6  ? 2.198   -3.805  -7.791  1.00 0.00 ? 17  DG    2 "H1'"  5  
ATOM   3570 H H8     . DG    B 2 6  ? -0.388  -1.227  -6.847  1.00 0.00 ? 17  DG    2 H8     5  
ATOM   3571 H H1     . DG    B 2 6  ? 4.001   -2.280  -2.303  1.00 0.00 ? 17  DG    2 H1     5  
ATOM   3572 H H21    . DG    B 2 6  ? 5.593   -4.141  -4.719  1.00 0.00 ? 17  DG    2 H21    5  
ATOM   3573 H H22    . DG    B 2 6  ? 5.603   -3.525  -3.071  1.00 0.00 ? 17  DG    2 H22    5  
ATOM   3574 P P      . DG    B 2 7  ? 0.108   -6.052  -10.423 1.00 0.00 ? 18  DG    2 P      5  
ATOM   3575 O OP1    . DG    B 2 7  ? 0.952   -7.162  -10.930 1.00 0.00 ? 18  DG    2 OP1    5  
ATOM   3576 O OP2    . DG    B 2 7  ? -0.957  -5.486  -11.292 1.00 0.00 ? 18  DG    2 OP2    5  
ATOM   3577 O "O5'"  . DG    B 2 7  ? -0.554  -6.520  -9.050  1.00 0.00 ? 18  DG    2 "O5'"  5  
ATOM   3578 C "C5'"  . DG    B 2 7  ? -1.795  -7.236  -9.031  1.00 0.00 ? 18  DG    2 "C5'"  5  
ATOM   3579 C "C4'"  . DG    B 2 7  ? -1.695  -8.433  -8.111  1.00 0.00 ? 18  DG    2 "C4'"  5  
ATOM   3580 O "O4'"  . DG    B 2 7  ? -1.014  -8.047  -6.893  1.00 0.00 ? 18  DG    2 "O4'"  5  
ATOM   3581 C "C3'"  . DG    B 2 7  ? -3.024  -9.015  -7.637  1.00 0.00 ? 18  DG    2 "C3'"  5  
ATOM   3582 O "O3'"  . DG    B 2 7  ? -3.533  -9.988  -8.552  1.00 0.00 ? 18  DG    2 "O3'"  5  
ATOM   3583 C "C2'"  . DG    B 2 7  ? -2.635  -9.679  -6.332  1.00 0.00 ? 18  DG    2 "C2'"  5  
ATOM   3584 C "C1'"  . DG    B 2 7  ? -1.597  -8.718  -5.778  1.00 0.00 ? 18  DG    2 "C1'"  5  
ATOM   3585 N N9     . DG    B 2 7  ? -2.157  -7.713  -4.885  1.00 0.00 ? 18  DG    2 N9     5  
ATOM   3586 C C8     . DG    B 2 7  ? -3.188  -6.848  -5.156  1.00 0.00 ? 18  DG    2 C8     5  
ATOM   3587 N N7     . DG    B 2 7  ? -3.486  -6.073  -4.151  1.00 0.00 ? 18  DG    2 N7     5  
ATOM   3588 C C5     . DG    B 2 7  ? -2.592  -6.446  -3.157  1.00 0.00 ? 18  DG    2 C5     5  
ATOM   3589 C C6     . DG    B 2 7  ? -2.429  -5.961  -1.836  1.00 0.00 ? 18  DG    2 C6     5  
ATOM   3590 O O6     . DG    B 2 7  ? -3.064  -5.075  -1.257  1.00 0.00 ? 18  DG    2 O6     5  
ATOM   3591 N N1     . DG    B 2 7  ? -1.399  -6.617  -1.173  1.00 0.00 ? 18  DG    2 N1     5  
ATOM   3592 C C2     . DG    B 2 7  ? -0.626  -7.610  -1.709  1.00 0.00 ? 18  DG    2 C2     5  
ATOM   3593 N N2     . DG    B 2 7  ? 0.319   -8.106  -0.914  1.00 0.00 ? 18  DG    2 N2     5  
ATOM   3594 N N3     . DG    B 2 7  ? -0.767  -8.078  -2.934  1.00 0.00 ? 18  DG    2 N3     5  
ATOM   3595 C C4     . DG    B 2 7  ? -1.762  -7.454  -3.599  1.00 0.00 ? 18  DG    2 C4     5  
ATOM   3596 H "H5'"  . DG    B 2 7  ? -2.035  -7.580  -10.037 1.00 0.00 ? 18  DG    2 "H5'"  5  
ATOM   3597 H "H5''" . DG    B 2 7  ? -2.591  -6.581  -8.678  1.00 0.00 ? 18  DG    2 "H5''" 5  
ATOM   3598 H "H4'"  . DG    B 2 7  ? -1.182  -9.226  -8.656  1.00 0.00 ? 18  DG    2 "H4'"  5  
ATOM   3599 H "H3'"  . DG    B 2 7  ? -3.768  -8.231  -7.491  1.00 0.00 ? 18  DG    2 "H3'"  5  
ATOM   3600 H "H2'"  . DG    B 2 7  ? -3.494  -9.787  -5.670  1.00 0.00 ? 18  DG    2 "H2'"  5  
ATOM   3601 H "H2''" . DG    B 2 7  ? -2.225  -10.674 -6.501  1.00 0.00 ? 18  DG    2 "H2''" 5  
ATOM   3602 H "H1'"  . DG    B 2 7  ? -0.805  -9.253  -5.251  1.00 0.00 ? 18  DG    2 "H1'"  5  
ATOM   3603 H H8     . DG    B 2 7  ? -3.701  -6.812  -6.107  1.00 0.00 ? 18  DG    2 H8     5  
ATOM   3604 H H1     . DG    B 2 7  ? -1.203  -6.339  -0.220  1.00 0.00 ? 18  DG    2 H1     5  
ATOM   3605 H H21    . DG    B 2 7  ? 0.915   -8.837  -1.267  1.00 0.00 ? 18  DG    2 H21    5  
ATOM   3606 H H22    . DG    B 2 7  ? 0.437   -7.754  0.029   1.00 0.00 ? 18  DG    2 H22    5  
ATOM   3607 P P      . DT    B 2 8  ? -5.088  -10.401 -8.488  1.00 0.00 ? 19  DT    2 P      5  
ATOM   3608 O OP1    . DT    B 2 8  ? -5.356  -11.301 -9.638  1.00 0.00 ? 19  DT    2 OP1    5  
ATOM   3609 O OP2    . DT    B 2 8  ? -5.887  -9.161  -8.323  1.00 0.00 ? 19  DT    2 OP2    5  
ATOM   3610 O "O5'"  . DT    B 2 8  ? -5.219  -11.252 -7.146  1.00 0.00 ? 19  DT    2 "O5'"  5  
ATOM   3611 C "C5'"  . DT    B 2 8  ? -4.401  -12.404 -6.924  1.00 0.00 ? 19  DT    2 "C5'"  5  
ATOM   3612 C "C4'"  . DT    B 2 8  ? -4.527  -12.882 -5.495  1.00 0.00 ? 19  DT    2 "C4'"  5  
ATOM   3613 O "O4'"  . DT    B 2 8  ? -4.357  -11.761 -4.591  1.00 0.00 ? 19  DT    2 "O4'"  5  
ATOM   3614 C "C3'"  . DT    B 2 8  ? -5.885  -13.493 -5.143  1.00 0.00 ? 19  DT    2 "C3'"  5  
ATOM   3615 O "O3'"  . DT    B 2 8  ? -5.733  -14.558 -4.194  1.00 0.00 ? 19  DT    2 "O3'"  5  
ATOM   3616 C "C2'"  . DT    B 2 8  ? -6.641  -12.332 -4.530  1.00 0.00 ? 19  DT    2 "C2'"  5  
ATOM   3617 C "C1'"  . DT    B 2 8  ? -5.544  -11.543 -3.843  1.00 0.00 ? 19  DT    2 "C1'"  5  
ATOM   3618 N N1     . DT    B 2 8  ? -5.808  -10.097 -3.797  1.00 0.00 ? 19  DT    2 N1     5  
ATOM   3619 C C2     . DT    B 2 8  ? -5.640  -9.450  -2.598  1.00 0.00 ? 19  DT    2 C2     5  
ATOM   3620 O O2     . DT    B 2 8  ? -5.237  -10.006 -1.592  1.00 0.00 ? 19  DT    2 O2     5  
ATOM   3621 N N3     . DT    B 2 8  ? -5.959  -8.121  -2.617  1.00 0.00 ? 19  DT    2 N3     5  
ATOM   3622 C C4     . DT    B 2 8  ? -6.411  -7.387  -3.691  1.00 0.00 ? 19  DT    2 C4     5  
ATOM   3623 O O4     . DT    B 2 8  ? -6.709  -6.205  -3.540  1.00 0.00 ? 19  DT    2 O4     5  
ATOM   3624 C C5     . DT    B 2 8  ? -6.542  -8.123  -4.929  1.00 0.00 ? 19  DT    2 C5     5  
ATOM   3625 C C7     . DT    B 2 8  ? -7.029  -7.409  -6.149  1.00 0.00 ? 19  DT    2 C7     5  
ATOM   3626 C C6     . DT    B 2 8  ? -6.233  -9.427  -4.925  1.00 0.00 ? 19  DT    2 C6     5  
ATOM   3627 H "H5'"  . DT    B 2 8  ? -3.360  -12.153 -7.125  1.00 0.00 ? 19  DT    2 "H5'"  5  
ATOM   3628 H "H5''" . DT    B 2 8  ? -4.710  -13.204 -7.596  1.00 0.00 ? 19  DT    2 "H5''" 5  
ATOM   3629 H "H4'"  . DT    B 2 8  ? -3.785  -13.670 -5.347  1.00 0.00 ? 19  DT    2 "H4'"  5  
ATOM   3630 H "H3'"  . DT    B 2 8  ? -6.385  -13.876 -6.032  1.00 0.00 ? 19  DT    2 "H3'"  5  
ATOM   3631 H "H2'"  . DT    B 2 8  ? -7.155  -11.747 -5.291  1.00 0.00 ? 19  DT    2 "H2'"  5  
ATOM   3632 H "H2''" . DT    B 2 8  ? -7.392  -12.679 -3.821  1.00 0.00 ? 19  DT    2 "H2''" 5  
ATOM   3633 H "H1'"  . DT    B 2 8  ? -5.378  -11.901 -2.826  1.00 0.00 ? 19  DT    2 "H1'"  5  
ATOM   3634 H H3     . DT    B 2 8  ? -5.858  -7.626  -1.740  1.00 0.00 ? 19  DT    2 H3     5  
ATOM   3635 H H71    . DT    B 2 8  ? -6.514  -7.800  -7.030  1.00 0.00 ? 19  DT    2 H71    5  
ATOM   3636 H H72    . DT    B 2 8  ? -8.101  -7.563  -6.259  1.00 0.00 ? 19  DT    2 H72    5  
ATOM   3637 H H73    . DT    B 2 8  ? -6.824  -6.342  -6.054  1.00 0.00 ? 19  DT    2 H73    5  
ATOM   3638 H H6     . DT    B 2 8  ? -6.319  -9.984  -5.859  1.00 0.00 ? 19  DT    2 H6     5  
ATOM   3639 P P      . DT    B 2 9  ? -7.024  -15.147 -3.429  1.00 0.00 ? 20  DT    2 P      5  
ATOM   3640 O OP1    . DT    B 2 9  ? -6.818  -16.610 -3.272  1.00 0.00 ? 20  DT    2 OP1    5  
ATOM   3641 O OP2    . DT    B 2 9  ? -8.247  -14.649 -4.112  1.00 0.00 ? 20  DT    2 OP2    5  
ATOM   3642 O "O5'"  . DT    B 2 9  ? -6.964  -14.483 -1.980  1.00 0.00 ? 20  DT    2 "O5'"  5  
ATOM   3643 C "C5'"  . DT    B 2 9  ? -5.852  -14.728 -1.120  1.00 0.00 ? 20  DT    2 "C5'"  5  
ATOM   3644 C "C4'"  . DT    B 2 9  ? -6.174  -14.350 0.309   1.00 0.00 ? 20  DT    2 "C4'"  5  
ATOM   3645 O "O4'"  . DT    B 2 9  ? -6.323  -12.913 0.413   1.00 0.00 ? 20  DT    2 "O4'"  5  
ATOM   3646 C "C3'"  . DT    B 2 9  ? -7.475  -14.938 0.859   1.00 0.00 ? 20  DT    2 "C3'"  5  
ATOM   3647 O "O3'"  . DT    B 2 9  ? -7.345  -15.232 2.254   1.00 0.00 ? 20  DT    2 "O3'"  5  
ATOM   3648 C "C2'"  . DT    B 2 9  ? -8.483  -13.824 0.647   1.00 0.00 ? 20  DT    2 "C2'"  5  
ATOM   3649 C "C1'"  . DT    B 2 9  ? -7.641  -12.575 0.820   1.00 0.00 ? 20  DT    2 "C1'"  5  
ATOM   3650 N N1     . DT    B 2 9  ? -8.096  -11.436 0.011   1.00 0.00 ? 20  DT    2 N1     5  
ATOM   3651 C C2     . DT    B 2 9  ? -8.225  -10.217 0.629   1.00 0.00 ? 20  DT    2 C2     5  
ATOM   3652 O O2     . DT    B 2 9  ? -7.950  -10.032 1.802   1.00 0.00 ? 20  DT    2 O2     5  
ATOM   3653 N N3     . DT    B 2 9  ? -8.690  -9.216  -0.175  1.00 0.00 ? 20  DT    2 N3     5  
ATOM   3654 C C4     . DT    B 2 9  ? -9.027  -9.305  -1.507  1.00 0.00 ? 20  DT    2 C4     5  
ATOM   3655 O O4     . DT    B 2 9  ? -9.452  -8.315  -2.096  1.00 0.00 ? 20  DT    2 O4     5  
ATOM   3656 C C5     . DT    B 2 9  ? -8.855  -10.611 -2.101  1.00 0.00 ? 20  DT    2 C5     5  
ATOM   3657 C C7     . DT    B 2 9  ? -9.208  -10.803 -3.543  1.00 0.00 ? 20  DT    2 C7     5  
ATOM   3658 C C6     . DT    B 2 9  ? -8.400  -11.604 -1.325  1.00 0.00 ? 20  DT    2 C6     5  
ATOM   3659 H "H5'"  . DT    B 2 9  ? -4.997  -14.141 -1.457  1.00 0.00 ? 20  DT    2 "H5'"  5  
ATOM   3660 H "H5''" . DT    B 2 9  ? -5.591  -15.786 -1.156  1.00 0.00 ? 20  DT    2 "H5''" 5  
ATOM   3661 H "H4'"  . DT    B 2 9  ? -5.371  -14.742 0.938   1.00 0.00 ? 20  DT    2 "H4'"  5  
ATOM   3662 H "H3'"  . DT    B 2 9  ? -7.754  -15.846 0.325   1.00 0.00 ? 20  DT    2 "H3'"  5  
ATOM   3663 H "H2'"  . DT    B 2 9  ? -8.941  -13.880 -0.337  1.00 0.00 ? 20  DT    2 "H2'"  5  
ATOM   3664 H "H2''" . DT    B 2 9  ? -9.284  -13.870 1.385   1.00 0.00 ? 20  DT    2 "H2''" 5  
ATOM   3665 H "H1'"  . DT    B 2 9  ? -7.605  -12.267 1.866   1.00 0.00 ? 20  DT    2 "H1'"  5  
ATOM   3666 H H3     . DT    B 2 9  ? -8.797  -8.312  0.267   1.00 0.00 ? 20  DT    2 H3     5  
ATOM   3667 H H71    . DT    B 2 9  ? -9.451  -11.850 -3.722  1.00 0.00 ? 20  DT    2 H71    5  
ATOM   3668 H H72    . DT    B 2 9  ? -8.361  -10.515 -4.166  1.00 0.00 ? 20  DT    2 H72    5  
ATOM   3669 H H73    . DT    B 2 9  ? -10.070 -10.183 -3.792  1.00 0.00 ? 20  DT    2 H73    5  
ATOM   3670 H H6     . DT    B 2 9  ? -8.261  -12.590 -1.770  1.00 0.00 ? 20  DT    2 H6     5  
ATOM   3671 P P      . DA    B 2 10 ? -8.647  -15.633 3.115   1.00 0.00 ? 21  DA    2 P      5  
ATOM   3672 O OP1    . DA    B 2 10 ? -8.212  -16.672 4.083   1.00 0.00 ? 21  DA    2 OP1    5  
ATOM   3673 O OP2    . DA    B 2 10 ? -9.779  -15.916 2.195   1.00 0.00 ? 21  DA    2 OP2    5  
ATOM   3674 O "O5'"  . DA    B 2 10 ? -8.990  -14.311 3.938   1.00 0.00 ? 21  DA    2 "O5'"  5  
ATOM   3675 C "C5'"  . DA    B 2 10 ? -8.084  -13.823 4.926   1.00 0.00 ? 21  DA    2 "C5'"  5  
ATOM   3676 C "C4'"  . DA    B 2 10 ? -8.763  -12.828 5.840   1.00 0.00 ? 21  DA    2 "C4'"  5  
ATOM   3677 O "O4'"  . DA    B 2 10 ? -9.068  -11.616 5.106   1.00 0.00 ? 21  DA    2 "O4'"  5  
ATOM   3678 C "C3'"  . DA    B 2 10 ? -10.092 -13.295 6.434   1.00 0.00 ? 21  DA    2 "C3'"  5  
ATOM   3679 O "O3'"  . DA    B 2 10 ? -10.240 -12.784 7.762   1.00 0.00 ? 21  DA    2 "O3'"  5  
ATOM   3680 C "C2'"  . DA    B 2 10 ? -11.130 -12.691 5.505   1.00 0.00 ? 21  DA    2 "C2'"  5  
ATOM   3681 C "C1'"  . DA    B 2 10 ? -10.472 -11.404 5.052   1.00 0.00 ? 21  DA    2 "C1'"  5  
ATOM   3682 N N9     . DA    B 2 10 ? -10.810 -10.988 3.692   1.00 0.00 ? 21  DA    2 N9     5  
ATOM   3683 C C8     . DA    B 2 10 ? -10.775 -11.719 2.528   1.00 0.00 ? 21  DA    2 C8     5  
ATOM   3684 N N7     . DA    B 2 10 ? -11.144 -11.037 1.469   1.00 0.00 ? 21  DA    2 N7     5  
ATOM   3685 C C5     . DA    B 2 10 ? -11.435 -9.775  1.970   1.00 0.00 ? 21  DA    2 C5     5  
ATOM   3686 C C6     . DA    B 2 10 ? -11.878 -8.587  1.356   1.00 0.00 ? 21  DA    2 C6     5  
ATOM   3687 N N6     . DA    B 2 10 ? -12.108 -8.464  0.049   1.00 0.00 ? 21  DA    2 N6     5  
ATOM   3688 N N1     . DA    B 2 10 ? -12.075 -7.511  2.145   1.00 0.00 ? 21  DA    2 N1     5  
ATOM   3689 C C2     . DA    B 2 10 ? -11.839 -7.622  3.458   1.00 0.00 ? 21  DA    2 C2     5  
ATOM   3690 N N3     . DA    B 2 10 ? -11.420 -8.679  4.149   1.00 0.00 ? 21  DA    2 N3     5  
ATOM   3691 C C4     . DA    B 2 10 ? -11.236 -9.733  3.337   1.00 0.00 ? 21  DA    2 C4     5  
ATOM   3692 H "H5'"  . DA    B 2 10 ? -7.241  -13.335 4.436   1.00 0.00 ? 21  DA    2 "H5'"  5  
ATOM   3693 H "H5''" . DA    B 2 10 ? -7.712  -14.656 5.523   1.00 0.00 ? 21  DA    2 "H5''" 5  
ATOM   3694 H "H4'"  . DA    B 2 10 ? -8.094  -12.656 6.685   1.00 0.00 ? 21  DA    2 "H4'"  5  
ATOM   3695 H "H3'"  . DA    B 2 10 ? -10.150 -14.383 6.459   1.00 0.00 ? 21  DA    2 "H3'"  5  
ATOM   3696 H "H2'"  . DA    B 2 10 ? -11.365 -13.351 4.675   1.00 0.00 ? 21  DA    2 "H2'"  5  
ATOM   3697 H "H2''" . DA    B 2 10 ? -12.060 -12.488 6.035   1.00 0.00 ? 21  DA    2 "H2''" 5  
ATOM   3698 H "H1'"  . DA    B 2 10 ? -10.712 -10.585 5.732   1.00 0.00 ? 21  DA    2 "H1'"  5  
ATOM   3699 H H8     . DA    B 2 10 ? -10.466 -12.754 2.485   1.00 0.00 ? 21  DA    2 H8     5  
ATOM   3700 H H61    . DA    B 2 10 ? -11.967 -9.253  -0.566  1.00 0.00 ? 21  DA    2 H61    5  
ATOM   3701 H H62    . DA    B 2 10 ? -12.417 -7.572  -0.322  1.00 0.00 ? 21  DA    2 H62    5  
ATOM   3702 H H2     . DA    B 2 10 ? -12.016 -6.721  4.045   1.00 0.00 ? 21  DA    2 H2     5  
ATOM   3703 P P      . DG    B 2 11 ? -11.668 -12.860 8.495   1.00 0.00 ? 22  DG    2 P      5  
ATOM   3704 O OP1    . DG    B 2 11 ? -11.425 -13.065 9.944   1.00 0.00 ? 22  DG    2 OP1    5  
ATOM   3705 O OP2    . DG    B 2 11 ? -12.534 -13.813 7.755   1.00 0.00 ? 22  DG    2 OP2    5  
ATOM   3706 O "O5'"  . DG    B 2 11 ? -12.270 -11.398 8.304   1.00 0.00 ? 22  DG    2 "O5'"  5  
ATOM   3707 C "C5'"  . DG    B 2 11 ? -11.629 -10.266 8.892   1.00 0.00 ? 22  DG    2 "C5'"  5  
ATOM   3708 C "C4'"  . DG    B 2 11 ? -12.570 -9.083  8.917   1.00 0.00 ? 22  DG    2 "C4'"  5  
ATOM   3709 O "O4'"  . DG    B 2 11 ? -12.810 -8.619  7.563   1.00 0.00 ? 22  DG    2 "O4'"  5  
ATOM   3710 C "C3'"  . DG    B 2 11 ? -13.956 -9.408  9.473   1.00 0.00 ? 22  DG    2 "C3'"  5  
ATOM   3711 O "O3'"  . DG    B 2 11 ? -14.565 -8.262  10.078  1.00 0.00 ? 22  DG    2 "O3'"  5  
ATOM   3712 C "C2'"  . DG    B 2 11 ? -14.698 -9.810  8.215   1.00 0.00 ? 22  DG    2 "C2'"  5  
ATOM   3713 C "C1'"  . DG    B 2 11 ? -14.192 -8.759  7.257   1.00 0.00 ? 22  DG    2 "C1'"  5  
ATOM   3714 N N9     . DG    B 2 11 ? -14.331 -9.172  5.870   1.00 0.00 ? 22  DG    2 N9     5  
ATOM   3715 C C8     . DG    B 2 11 ? -14.093 -10.424 5.376   1.00 0.00 ? 22  DG    2 C8     5  
ATOM   3716 N N7     . DG    B 2 11 ? -14.343 -10.531 4.099   1.00 0.00 ? 22  DG    2 N7     5  
ATOM   3717 C C5     . DG    B 2 11 ? -14.780 -9.263  3.732   1.00 0.00 ? 22  DG    2 C5     5  
ATOM   3718 C C6     . DG    B 2 11 ? -15.200 -8.757  2.473   1.00 0.00 ? 22  DG    2 C6     5  
ATOM   3719 O O6     . DG    B 2 11 ? -15.282 -9.347  1.389   1.00 0.00 ? 22  DG    2 O6     5  
ATOM   3720 N N1     . DG    B 2 11 ? -15.548 -7.415  2.553   1.00 0.00 ? 22  DG    2 N1     5  
ATOM   3721 C C2     . DG    B 2 11 ? -15.507 -6.658  3.692   1.00 0.00 ? 22  DG    2 C2     5  
ATOM   3722 N N2     . DG    B 2 11 ? -15.875 -5.387  3.559   1.00 0.00 ? 22  DG    2 N2     5  
ATOM   3723 N N3     . DG    B 2 11 ? -15.131 -7.114  4.872   1.00 0.00 ? 22  DG    2 N3     5  
ATOM   3724 C C4     . DG    B 2 11 ? -14.781 -8.415  4.818   1.00 0.00 ? 22  DG    2 C4     5  
ATOM   3725 H "H5'"  . DG    B 2 11 ? -10.744 -10.005 8.313   1.00 0.00 ? 22  DG    2 "H5'"  5  
ATOM   3726 H "H5''" . DG    B 2 11 ? -11.330 -10.506 9.913   1.00 0.00 ? 22  DG    2 "H5''" 5  
ATOM   3727 H "H4'"  . DG    B 2 11 ? -12.134 -8.324  9.569   1.00 0.00 ? 22  DG    2 "H4'"  5  
ATOM   3728 H "H3'"  . DG    B 2 11 ? -13.909 -10.222 10.197  1.00 0.00 ? 22  DG    2 "H3'"  5  
ATOM   3729 H "HO3'" . DG    B 2 11 ? -14.161 -7.480  9.691   1.00 0.00 ? 22  DG    2 "HO3'" 5  
ATOM   3730 H "H2'"  . DG    B 2 11 ? -14.418 -10.816 7.904   1.00 0.00 ? 22  DG    2 "H2'"  5  
ATOM   3731 H "H2''" . DG    B 2 11 ? -15.769 -9.807  8.352   1.00 0.00 ? 22  DG    2 "H2''" 5  
ATOM   3732 H "H1'"  . DG    B 2 11 ? -14.688 -7.799  7.404   1.00 0.00 ? 22  DG    2 "H1'"  5  
ATOM   3733 H H8     . DG    B 2 11 ? -13.771 -11.249 5.997   1.00 0.00 ? 22  DG    2 H8     5  
ATOM   3734 H H1     . DG    B 2 11 ? -15.856 -6.963  1.700   1.00 0.00 ? 22  DG    2 H1     5  
ATOM   3735 H H21    . DG    B 2 11 ? -15.860 -4.788  4.369   1.00 0.00 ? 22  DG    2 H21    5  
ATOM   3736 H H22    . DG    B 2 11 ? -16.147 -5.020  2.654   1.00 0.00 ? 22  DG    2 H22    5  
HETATM 3737 O O02    . A1L1S C 3 .  ? 2.519   -0.175  3.002   1.00 0.00 ? 101 A1L1S 1 O02    5  
HETATM 3738 C C15    . A1L1S C 3 .  ? 2.383   -0.068  1.808   1.00 0.00 ? 101 A1L1S 1 C15    5  
HETATM 3739 N N05    . A1L1S C 3 .  ? 3.270   -0.591  0.893   1.00 0.00 ? 101 A1L1S 1 N05    5  
HETATM 3740 C C16    . A1L1S C 3 .  ? 4.449   -1.314  1.089   1.00 0.00 ? 101 A1L1S 1 C16    5  
HETATM 3741 C C17    . A1L1S C 3 .  ? 5.127   -1.411  2.297   1.00 0.00 ? 101 A1L1S 1 C17    5  
HETATM 3742 C C18    . A1L1S C 3 .  ? 6.332   -2.103  2.328   1.00 0.00 ? 101 A1L1S 1 C18    5  
HETATM 3743 C C19    . A1L1S C 3 .  ? 6.774   -2.727  1.166   1.00 0.00 ? 101 A1L1S 1 C19    5  
HETATM 3744 C C21    . A1L1S C 3 .  ? 7.974   -3.434  1.200   1.00 0.00 ? 101 A1L1S 1 C21    5  
HETATM 3745 C C22    . A1L1S C 3 .  ? 8.403   -4.064  0.041   1.00 0.00 ? 101 A1L1S 1 C22    5  
HETATM 3746 C C23    . A1L1S C 3 .  ? 7.633   -3.944  -1.107  1.00 0.00 ? 101 A1L1S 1 C23    5  
HETATM 3747 C C24    . A1L1S C 3 .  ? 8.062   -4.656  -2.375  1.00 0.00 ? 101 A1L1S 1 C24    5  
HETATM 3748 N N07    . A1L1S C 3 .  ? 6.476   -3.246  -1.137  1.00 0.00 ? 101 A1L1S 1 N07    5  
HETATM 3749 C C20    . A1L1S C 3 .  ? 6.039   -2.623  -0.020  1.00 0.00 ? 101 A1L1S 1 C20    5  
HETATM 3750 N N06    . A1L1S C 3 .  ? 4.895   -1.903  -0.041  1.00 0.00 ? 101 A1L1S 1 N06    5  
HETATM 3751 C C14    . A1L1S C 3 .  ? 1.220   0.788   1.320   1.00 0.00 ? 101 A1L1S 1 C14    5  
HETATM 3752 C C13    . A1L1S C 3 .  ? 0.583   1.580   2.478   1.00 0.00 ? 101 A1L1S 1 C13    5  
HETATM 3753 N N04    . A1L1S C 3 .  ? -0.955  1.543   2.447   1.00 0.00 ? 101 A1L1S 1 N04    5  
HETATM 3754 C C12    . A1L1S C 3 .  ? -1.493  0.114   2.638   1.00 0.00 ? 101 A1L1S 1 C12    5  
HETATM 3755 C C11    . A1L1S C 3 .  ? -0.541  -0.958  2.077   1.00 0.00 ? 101 A1L1S 1 C11    5  
HETATM 3756 C C10    . A1L1S C 3 .  ? -0.788  -1.178  0.591   1.00 0.00 ? 101 A1L1S 1 C10    5  
HETATM 3757 O O01    . A1L1S C 3 .  ? -1.469  -0.347  0.041   1.00 0.00 ? 101 A1L1S 1 O01    5  
HETATM 3758 N N03    . A1L1S C 3 .  ? -0.330  -2.312  -0.039  1.00 0.00 ? 101 A1L1S 1 N03    5  
HETATM 3759 C C09    . A1L1S C 3 .  ? -0.502  -2.745  -1.352  1.00 0.00 ? 101 A1L1S 1 C09    5  
HETATM 3760 C C08    . A1L1S C 3 .  ? -1.436  -2.222  -2.236  1.00 0.00 ? 101 A1L1S 1 C08    5  
HETATM 3761 C C07    . A1L1S C 3 .  ? -1.553  -2.806  -3.491  1.00 0.00 ? 101 A1L1S 1 C07    5  
HETATM 3762 C C05    . A1L1S C 3 .  ? -0.685  -3.838  -3.828  1.00 0.00 ? 101 A1L1S 1 C05    5  
HETATM 3763 C C06    . A1L1S C 3 .  ? 0.255   -4.313  -2.911  1.00 0.00 ? 101 A1L1S 1 C06    5  
HETATM 3764 N N02    . A1L1S C 3 .  ? 0.321   -3.766  -1.676  1.00 0.00 ? 101 A1L1S 1 N02    5  
HETATM 3765 C C04    . A1L1S C 3 .  ? -0.750  -4.366  -5.112  1.00 0.00 ? 101 A1L1S 1 C04    5  
HETATM 3766 C C03    . A1L1S C 3 .  ? 0.113   -5.396  -5.454  1.00 0.00 ? 101 A1L1S 1 C03    5  
HETATM 3767 C C02    . A1L1S C 3 .  ? 1.020   -5.842  -4.505  1.00 0.00 ? 101 A1L1S 1 C02    5  
HETATM 3768 N N01    . A1L1S C 3 .  ? 1.097   -5.307  -3.266  1.00 0.00 ? 101 A1L1S 1 N01    5  
HETATM 3769 C C01    . A1L1S C 3 .  ? 2.007   -6.934  -4.869  1.00 0.00 ? 101 A1L1S 1 C01    5  
HETATM 3770 H H15    . A1L1S C 3 .  ? 3.001   -0.507  -0.080  1.00 0.00 ? 101 A1L1S 1 H15    5  
HETATM 3771 H H16    . A1L1S C 3 .  ? 4.731   -0.918  3.217   1.00 0.00 ? 101 A1L1S 1 H16    5  
HETATM 3772 H H17    . A1L1S C 3 .  ? 6.933   -2.157  3.269   1.00 0.00 ? 101 A1L1S 1 H17    5  
HETATM 3773 H H18    . A1L1S C 3 .  ? 8.584   -3.492  2.140   1.00 0.00 ? 101 A1L1S 1 H18    5  
HETATM 3774 H H19    . A1L1S C 3 .  ? 9.352   -4.655  0.032   1.00 0.00 ? 101 A1L1S 1 H19    5  
HETATM 3775 H H43    . A1L1S C 3 .  ? 9.130   -4.961  -2.440  1.00 0.00 ? 101 A1L1S 1 H43    5  
HETATM 3776 H H41    . A1L1S C 3 .  ? 7.952   -4.081  -3.321  1.00 0.00 ? 101 A1L1S 1 H41    5  
HETATM 3777 H H42    . A1L1S C 3 .  ? 7.536   -5.604  -2.628  1.00 0.00 ? 101 A1L1S 1 H42    5  
HETATM 3778 H H14    . A1L1S C 3 .  ? 1.852   1.614   0.927   1.00 0.00 ? 101 A1L1S 1 H14    5  
HETATM 3779 H H13    . A1L1S C 3 .  ? 0.769   0.579   0.326   1.00 0.00 ? 101 A1L1S 1 H13    5  
HETATM 3780 H H12    . A1L1S C 3 .  ? 0.886   2.633   2.482   1.00 0.00 ? 101 A1L1S 1 H12    5  
HETATM 3781 H H11    . A1L1S C 3 .  ? 0.886   1.196   3.458   1.00 0.00 ? 101 A1L1S 1 H11    5  
HETATM 3782 H H20    . A1L1S C 3 .  ? -1.284  1.908   1.541   1.00 0.00 ? 101 A1L1S 1 H20    5  
HETATM 3783 H H09    . A1L1S C 3 .  ? -1.675  -0.016  3.711   1.00 0.00 ? 101 A1L1S 1 H09    5  
HETATM 3784 H H10    . A1L1S C 3 .  ? -2.486  0.076   2.175   1.00 0.00 ? 101 A1L1S 1 H10    5  
HETATM 3785 H H07    . A1L1S C 3 .  ? 0.405   -1.260  2.579   1.00 0.00 ? 101 A1L1S 1 H07    5  
HETATM 3786 H H08    . A1L1S C 3 .  ? -1.084  -1.866  2.424   1.00 0.00 ? 101 A1L1S 1 H08    5  
HETATM 3787 H H06    . A1L1S C 3 .  ? 0.298   -2.894  0.500   1.00 0.00 ? 101 A1L1S 1 H06    5  
HETATM 3788 H H05    . A1L1S C 3 .  ? -2.097  -1.375  -1.939  1.00 0.00 ? 101 A1L1S 1 H05    5  
HETATM 3789 H H04    . A1L1S C 3 .  ? -2.325  -2.450  -4.215  1.00 0.00 ? 101 A1L1S 1 H04    5  
HETATM 3790 H H03    . A1L1S C 3 .  ? -1.486  -3.972  -5.850  1.00 0.00 ? 101 A1L1S 1 H03    5  
HETATM 3791 H H02    . A1L1S C 3 .  ? 0.082   -5.852  -6.474  1.00 0.00 ? 101 A1L1S 1 H02    5  
HETATM 3792 H H31    . A1L1S C 3 .  ? 1.656   -7.687  -5.610  1.00 0.00 ? 101 A1L1S 1 H31    5  
HETATM 3793 H H32    . A1L1S C 3 .  ? 2.347   -7.598  -4.044  1.00 0.00 ? 101 A1L1S 1 H32    5  
HETATM 3794 H H33    . A1L1S C 3 .  ? 2.974   -6.610  -5.315  1.00 0.00 ? 101 A1L1S 1 H33    5  
HETATM 3795 H H21    . A1L1S C 3 .  ? -1.330  2.155   3.185   1.00 0.00 ? 101 A1L1S 1 H21    5  
ATOM   3796 O "O5'"  . DC    A 1 1  ? -20.117 -7.570  -4.544  1.00 0.00 ? 1   DC    1 "O5'"  6  
ATOM   3797 C "C5'"  . DC    A 1 1  ? -20.027 -8.245  -3.281  1.00 0.00 ? 1   DC    1 "C5'"  6  
ATOM   3798 C "C4'"  . DC    A 1 1  ? -19.887 -7.255  -2.148  1.00 0.00 ? 1   DC    1 "C4'"  6  
ATOM   3799 O "O4'"  . DC    A 1 1  ? -19.514 -7.976  -0.950  1.00 0.00 ? 1   DC    1 "O4'"  6  
ATOM   3800 C "C3'"  . DC    A 1 1  ? -18.808 -6.193  -2.356  1.00 0.00 ? 1   DC    1 "C3'"  6  
ATOM   3801 O "O3'"  . DC    A 1 1  ? -19.213 -4.941  -1.795  1.00 0.00 ? 1   DC    1 "O3'"  6  
ATOM   3802 C "C2'"  . DC    A 1 1  ? -17.602 -6.753  -1.625  1.00 0.00 ? 1   DC    1 "C2'"  6  
ATOM   3803 C "C1'"  . DC    A 1 1  ? -18.188 -7.655  -0.554  1.00 0.00 ? 1   DC    1 "C1'"  6  
ATOM   3804 N N1     . DC    A 1 1  ? -17.449 -8.915  -0.384  1.00 0.00 ? 1   DC    1 N1     6  
ATOM   3805 C C2     . DC    A 1 1  ? -16.901 -9.207  0.861   1.00 0.00 ? 1   DC    1 C2     6  
ATOM   3806 O O2     . DC    A 1 1  ? -17.068 -8.408  1.792   1.00 0.00 ? 1   DC    1 O2     6  
ATOM   3807 N N3     . DC    A 1 1  ? -16.201 -10.353 1.025   1.00 0.00 ? 1   DC    1 N3     6  
ATOM   3808 C C4     . DC    A 1 1  ? -16.046 -11.189 -0.002  1.00 0.00 ? 1   DC    1 C4     6  
ATOM   3809 N N4     . DC    A 1 1  ? -15.341 -12.300 0.205   1.00 0.00 ? 1   DC    1 N4     6  
ATOM   3810 C C5     . DC    A 1 1  ? -16.603 -10.921 -1.284  1.00 0.00 ? 1   DC    1 C5     6  
ATOM   3811 C C6     . DC    A 1 1  ? -17.293 -9.782  -1.429  1.00 0.00 ? 1   DC    1 C6     6  
ATOM   3812 H "H5'"  . DC    A 1 1  ? -19.161 -8.906  -3.282  1.00 0.00 ? 1   DC    1 "H5'"  6  
ATOM   3813 H "H5''" . DC    A 1 1  ? -20.926 -8.840  -3.120  1.00 0.00 ? 1   DC    1 "H5''" 6  
ATOM   3814 H "H4'"  . DC    A 1 1  ? -20.835 -6.723  -2.054  1.00 0.00 ? 1   DC    1 "H4'"  6  
ATOM   3815 H "H3'"  . DC    A 1 1  ? -18.602 -6.052  -3.417  1.00 0.00 ? 1   DC    1 "H3'"  6  
ATOM   3816 H "H2'"  . DC    A 1 1  ? -16.943 -7.293  -2.304  1.00 0.00 ? 1   DC    1 "H2'"  6  
ATOM   3817 H "H2''" . DC    A 1 1  ? -17.016 -5.959  -1.162  1.00 0.00 ? 1   DC    1 "H2''" 6  
ATOM   3818 H "H1'"  . DC    A 1 1  ? -18.234 -7.146  0.410   1.00 0.00 ? 1   DC    1 "H1'"  6  
ATOM   3819 H H41    . DC    A 1 1  ? -15.192 -12.965 -0.538  1.00 0.00 ? 1   DC    1 H41    6  
ATOM   3820 H H42    . DC    A 1 1  ? -14.947 -12.478 1.125   1.00 0.00 ? 1   DC    1 H42    6  
ATOM   3821 H H5     . DC    A 1 1  ? -16.473 -11.614 -2.115  1.00 0.00 ? 1   DC    1 H5     6  
ATOM   3822 H H6     . DC    A 1 1  ? -17.736 -9.545  -2.397  1.00 0.00 ? 1   DC    1 H6     6  
ATOM   3823 H "HO5'" . DC    A 1 1  ? -19.615 -6.753  -4.467  1.00 0.00 ? 1   DC    1 "HO5'" 6  
ATOM   3824 P P      . DT    A 1 2  ? -18.228 -3.673  -1.882  1.00 0.00 ? 2   DT    1 P      6  
ATOM   3825 O OP1    . DT    A 1 2  ? -19.046 -2.456  -2.102  1.00 0.00 ? 2   DT    1 OP1    6  
ATOM   3826 O OP2    . DT    A 1 2  ? -17.147 -4.014  -2.843  1.00 0.00 ? 2   DT    1 OP2    6  
ATOM   3827 O "O5'"  . DT    A 1 2  ? -17.584 -3.580  -0.429  1.00 0.00 ? 2   DT    1 "O5'"  6  
ATOM   3828 C "C5'"  . DT    A 1 2  ? -18.338 -3.054  0.663   1.00 0.00 ? 2   DT    1 "C5'"  6  
ATOM   3829 C "C4'"  . DT    A 1 2  ? -17.438 -2.776  1.845   1.00 0.00 ? 2   DT    1 "C4'"  6  
ATOM   3830 O "O4'"  . DT    A 1 2  ? -16.736 -3.998  2.200   1.00 0.00 ? 2   DT    1 "O4'"  6  
ATOM   3831 C "C3'"  . DT    A 1 2  ? -16.347 -1.744  1.554   1.00 0.00 ? 2   DT    1 "C3'"  6  
ATOM   3832 O "O3'"  . DT    A 1 2  ? -16.037 -0.961  2.711   1.00 0.00 ? 2   DT    1 "O3'"  6  
ATOM   3833 C "C2'"  . DT    A 1 2  ? -15.184 -2.620  1.143   1.00 0.00 ? 2   DT    1 "C2'"  6  
ATOM   3834 C "C1'"  . DT    A 1 2  ? -15.333 -3.815  2.063   1.00 0.00 ? 2   DT    1 "C1'"  6  
ATOM   3835 N N1     . DT    A 1 2  ? -14.748 -5.013  1.463   1.00 0.00 ? 2   DT    1 N1     6  
ATOM   3836 C C2     . DT    A 1 2  ? -13.995 -5.886  2.211   1.00 0.00 ? 2   DT    1 C2     6  
ATOM   3837 O O2     . DT    A 1 2  ? -13.785 -5.737  3.401   1.00 0.00 ? 2   DT    1 O2     6  
ATOM   3838 N N3     . DT    A 1 2  ? -13.497 -6.950  1.506   1.00 0.00 ? 2   DT    1 N3     6  
ATOM   3839 C C4     . DT    A 1 2  ? -13.670 -7.213  0.163   1.00 0.00 ? 2   DT    1 C4     6  
ATOM   3840 O O4     . DT    A 1 2  ? -13.180 -8.221  -0.331  1.00 0.00 ? 2   DT    1 O4     6  
ATOM   3841 C C5     . DT    A 1 2  ? -14.453 -6.240  -0.558  1.00 0.00 ? 2   DT    1 C5     6  
ATOM   3842 C C7     . DT    A 1 2  ? -14.641 -6.409  -2.033  1.00 0.00 ? 2   DT    1 C7     6  
ATOM   3843 C C6     . DT    A 1 2  ? -14.941 -5.197  0.123   1.00 0.00 ? 2   DT    1 C6     6  
ATOM   3844 H "H5'"  . DT    A 1 2  ? -19.102 -3.772  0.958   1.00 0.00 ? 2   DT    1 "H5'"  6  
ATOM   3845 H "H5''" . DT    A 1 2  ? -18.822 -2.125  0.359   1.00 0.00 ? 2   DT    1 "H5''" 6  
ATOM   3846 H "H4'"  . DT    A 1 2  ? -18.053 -2.374  2.652   1.00 0.00 ? 2   DT    1 "H4'"  6  
ATOM   3847 H "H3'"  . DT    A 1 2  ? -16.652 -1.079  0.745   1.00 0.00 ? 2   DT    1 "H3'"  6  
ATOM   3848 H "H2'"  . DT    A 1 2  ? -15.266 -2.890  0.103   1.00 0.00 ? 2   DT    1 "H2'"  6  
ATOM   3849 H "H2''" . DT    A 1 2  ? -14.245 -2.131  1.247   1.00 0.00 ? 2   DT    1 "H2''" 6  
ATOM   3850 H "H1'"  . DT    A 1 2  ? -14.898 -3.643  3.048   1.00 0.00 ? 2   DT    1 "H1'"  6  
ATOM   3851 H H3     . DT    A 1 2  ? -12.938 -7.613  2.026   1.00 0.00 ? 2   DT    1 H3     6  
ATOM   3852 H H71    . DT    A 1 2  ? -13.739 -6.088  -2.553  1.00 0.00 ? 2   DT    1 H71    6  
ATOM   3853 H H72    . DT    A 1 2  ? -14.836 -7.458  -2.257  1.00 0.00 ? 2   DT    1 H72    6  
ATOM   3854 H H73    . DT    A 1 2  ? -15.486 -5.804  -2.363  1.00 0.00 ? 2   DT    1 H73    6  
ATOM   3855 H H6     . DT    A 1 2  ? -15.471 -4.419  -0.416  1.00 0.00 ? 2   DT    1 H6     6  
ATOM   3856 P P      . DA    A 1 3  ? -14.869 0.146   2.635   1.00 0.00 ? 3   DA    1 P      6  
ATOM   3857 O OP1    . DA    A 1 3  ? -15.302 1.299   3.466   1.00 0.00 ? 3   DA    1 OP1    6  
ATOM   3858 O OP2    . DA    A 1 3  ? -14.502 0.366   1.212   1.00 0.00 ? 3   DA    1 OP2    6  
ATOM   3859 O "O5'"  . DA    A 1 3  ? -13.628 -0.541  3.362   1.00 0.00 ? 3   DA    1 "O5'"  6  
ATOM   3860 C "C5'"  . DA    A 1 3  ? -13.602 -0.634  4.783   1.00 0.00 ? 3   DA    1 "C5'"  6  
ATOM   3861 C "C4'"  . DA    A 1 3  ? -12.332 -1.296  5.269   1.00 0.00 ? 3   DA    1 "C4'"  6  
ATOM   3862 O "O4'"  . DA    A 1 3  ? -12.093 -2.526  4.537   1.00 0.00 ? 3   DA    1 "O4'"  6  
ATOM   3863 C "C3'"  . DA    A 1 3  ? -11.068 -0.459  5.070   1.00 0.00 ? 3   DA    1 "C3'"  6  
ATOM   3864 O "O3'"  . DA    A 1 3  ? -10.178 -0.648  6.181   1.00 0.00 ? 3   DA    1 "O3'"  6  
ATOM   3865 C "C2'"  . DA    A 1 3  ? -10.494 -0.990  3.769   1.00 0.00 ? 3   DA    1 "C2'"  6  
ATOM   3866 C "C1'"  . DA    A 1 3  ? -10.856 -2.456  3.837   1.00 0.00 ? 3   DA    1 "C1'"  6  
ATOM   3867 N N9     . DA    A 1 3  ? -11.021 -3.096  2.533   1.00 0.00 ? 3   DA    1 N9     6  
ATOM   3868 C C8     . DA    A 1 3  ? -11.694 -2.646  1.422   1.00 0.00 ? 3   DA    1 C8     6  
ATOM   3869 N N7     . DA    A 1 3  ? -11.630 -3.468  0.400   1.00 0.00 ? 3   DA    1 N7     6  
ATOM   3870 C C5     . DA    A 1 3  ? -10.855 -4.521  0.867   1.00 0.00 ? 3   DA    1 C5     6  
ATOM   3871 C C6     . DA    A 1 3  ? -10.417 -5.715  0.268   1.00 0.00 ? 3   DA    1 C6     6  
ATOM   3872 N N6     . DA    A 1 3  ? -10.705 -6.067  -0.985  1.00 0.00 ? 3   DA    1 N6     6  
ATOM   3873 N N1     . DA    A 1 3  ? -9.661  -6.550  1.013   1.00 0.00 ? 3   DA    1 N1     6  
ATOM   3874 C C2     . DA    A 1 3  ? -9.370  -6.202  2.273   1.00 0.00 ? 3   DA    1 C2     6  
ATOM   3875 N N3     . DA    A 1 3  ? -9.723  -5.110  2.946   1.00 0.00 ? 3   DA    1 N3     6  
ATOM   3876 C C4     . DA    A 1 3  ? -10.473 -4.302  2.177   1.00 0.00 ? 3   DA    1 C4     6  
ATOM   3877 H "H5'"  . DA    A 1 3  ? -14.457 -1.219  5.122   1.00 0.00 ? 3   DA    1 "H5'"  6  
ATOM   3878 H "H5''" . DA    A 1 3  ? -13.665 0.365   5.213   1.00 0.00 ? 3   DA    1 "H5''" 6  
ATOM   3879 H "H4'"  . DA    A 1 3  ? -12.434 -1.450  6.345   1.00 0.00 ? 3   DA    1 "H4'"  6  
ATOM   3880 H "H3'"  . DA    A 1 3  ? -11.315 0.600   4.993   1.00 0.00 ? 3   DA    1 "H3'"  6  
ATOM   3881 H "H2'"  . DA    A 1 3  ? -10.941 -0.494  2.908   1.00 0.00 ? 3   DA    1 "H2'"  6  
ATOM   3882 H "H2''" . DA    A 1 3  ? -9.417  -0.832  3.717   1.00 0.00 ? 3   DA    1 "H2''" 6  
ATOM   3883 H "H1'"  . DA    A 1 3  ? -10.114 -3.016  4.409   1.00 0.00 ? 3   DA    1 "H1'"  6  
ATOM   3884 H H8     . DA    A 1 3  ? -12.206 -1.696  1.384   1.00 0.00 ? 3   DA    1 H8     6  
ATOM   3885 H H61    . DA    A 1 3  ? -11.270 -5.458  -1.560  1.00 0.00 ? 3   DA    1 H61    6  
ATOM   3886 H H62    . DA    A 1 3  ? -10.368 -6.955  -1.345  1.00 0.00 ? 3   DA    1 H62    6  
ATOM   3887 H H2     . DA    A 1 3  ? -8.758  -6.916  2.827   1.00 0.00 ? 3   DA    1 H2     6  
ATOM   3888 P P      . DA    A 1 4  ? -8.627  -0.228  6.060   1.00 0.00 ? 4   DA    1 P      6  
ATOM   3889 O OP1    . DA    A 1 4  ? -8.209  0.338   7.366   1.00 0.00 ? 4   DA    1 OP1    6  
ATOM   3890 O OP2    . DA    A 1 4  ? -8.443  0.573   4.822   1.00 0.00 ? 4   DA    1 OP2    6  
ATOM   3891 O "O5'"  . DA    A 1 4  ? -7.863  -1.613  5.863   1.00 0.00 ? 4   DA    1 "O5'"  6  
ATOM   3892 C "C5'"  . DA    A 1 4  ? -8.023  -2.658  6.824   1.00 0.00 ? 4   DA    1 "C5'"  6  
ATOM   3893 C "C4'"  . DA    A 1 4  ? -6.924  -3.688  6.692   1.00 0.00 ? 4   DA    1 "C4'"  6  
ATOM   3894 O "O4'"  . DA    A 1 4  ? -7.064  -4.406  5.442   1.00 0.00 ? 4   DA    1 "O4'"  6  
ATOM   3895 C "C3'"  . DA    A 1 4  ? -5.515  -3.099  6.673   1.00 0.00 ? 4   DA    1 "C3'"  6  
ATOM   3896 O "O3'"  . DA    A 1 4  ? -4.588  -3.979  7.316   1.00 0.00 ? 4   DA    1 "O3'"  6  
ATOM   3897 C "C2'"  . DA    A 1 4  ? -5.206  -2.989  5.192   1.00 0.00 ? 4   DA    1 "C2'"  6  
ATOM   3898 C "C1'"  . DA    A 1 4  ? -5.930  -4.190  4.617   1.00 0.00 ? 4   DA    1 "C1'"  6  
ATOM   3899 N N9     . DA    A 1 4  ? -6.389  -4.002  3.253   1.00 0.00 ? 4   DA    1 N9     6  
ATOM   3900 C C8     . DA    A 1 4  ? -7.003  -2.885  2.844   1.00 0.00 ? 4   DA    1 C8     6  
ATOM   3901 N N7     . DA    A 1 4  ? -7.318  -2.877  1.569   1.00 0.00 ? 4   DA    1 N7     6  
ATOM   3902 C C5     . DA    A 1 4  ? -6.865  -4.108  1.117   1.00 0.00 ? 4   DA    1 C5     6  
ATOM   3903 C C6     . DA    A 1 4  ? -6.889  -4.729  -0.145  1.00 0.00 ? 4   DA    1 C6     6  
ATOM   3904 N N6     . DA    A 1 4  ? -7.402  -4.168  -1.239  1.00 0.00 ? 4   DA    1 N6     6  
ATOM   3905 N N1     . DA    A 1 4  ? -6.359  -5.968  -0.246  1.00 0.00 ? 4   DA    1 N1     6  
ATOM   3906 C C2     . DA    A 1 4  ? -5.835  -6.531  0.852   1.00 0.00 ? 4   DA    1 C2     6  
ATOM   3907 N N3     . DA    A 1 4  ? -5.744  -6.041  2.089   1.00 0.00 ? 4   DA    1 N3     6  
ATOM   3908 C C4     . DA    A 1 4  ? -6.286  -4.815  2.152   1.00 0.00 ? 4   DA    1 C4     6  
ATOM   3909 H "H5'"  . DA    A 1 4  ? -8.986  -3.146  6.673   1.00 0.00 ? 4   DA    1 "H5'"  6  
ATOM   3910 H "H5''" . DA    A 1 4  ? -7.994  -2.236  7.828   1.00 0.00 ? 4   DA    1 "H5''" 6  
ATOM   3911 H "H4'"  . DA    A 1 4  ? -6.978  -4.336  7.570   1.00 0.00 ? 4   DA    1 "H4'"  6  
ATOM   3912 H "H3'"  . DA    A 1 4  ? -5.489  -2.128  7.167   1.00 0.00 ? 4   DA    1 "H3'"  6  
ATOM   3913 H "H2'"  . DA    A 1 4  ? -5.571  -2.049  4.780   1.00 0.00 ? 4   DA    1 "H2'"  6  
ATOM   3914 H "H2''" . DA    A 1 4  ? -4.134  -3.034  5.008   1.00 0.00 ? 4   DA    1 "H2''" 6  
ATOM   3915 H "H1'"  . DA    A 1 4  ? -5.319  -5.058  4.647   1.00 0.00 ? 4   DA    1 "H1'"  6  
ATOM   3916 H H8     . DA    A 1 4  ? -7.193  -2.083  3.518   1.00 0.00 ? 4   DA    1 H8     6  
ATOM   3917 H H61    . DA    A 1 4  ? -7.802  -3.242  -1.185  1.00 0.00 ? 4   DA    1 H61    6  
ATOM   3918 H H62    . DA    A 1 4  ? -7.390  -4.674  -2.117  1.00 0.00 ? 4   DA    1 H62    6  
ATOM   3919 H H2     . DA    A 1 4  ? -5.429  -7.534  0.714   1.00 0.00 ? 4   DA    1 H2     6  
ATOM   3920 P P      . DC    A 1 5  ? -3.062  -3.515  7.530   1.00 0.00 ? 5   DC    1 P      6  
ATOM   3921 O OP1    . DC    A 1 5  ? -2.691  -3.754  8.946   1.00 0.00 ? 5   DC    1 OP1    6  
ATOM   3922 O OP2    . DC    A 1 5  ? -2.908  -2.156  6.950   1.00 0.00 ? 5   DC    1 OP2    6  
ATOM   3923 O "O5'"  . DC    A 1 5  ? -2.228  -4.522  6.622   1.00 0.00 ? 5   DC    1 "O5'"  6  
ATOM   3924 C "C5'"  . DC    A 1 5  ? -1.460  -5.573  7.208   1.00 0.00 ? 5   DC    1 "C5'"  6  
ATOM   3925 C "C4'"  . DC    A 1 5  ? -0.428  -6.079  6.227   1.00 0.00 ? 5   DC    1 "C4'"  6  
ATOM   3926 O "O4'"  . DC    A 1 5  ? -1.009  -6.106  4.900   1.00 0.00 ? 5   DC    1 "O4'"  6  
ATOM   3927 C "C3'"  . DC    A 1 5  ? 0.819   -5.203  6.112   1.00 0.00 ? 5   DC    1 "C3'"  6  
ATOM   3928 O "O3'"  . DC    A 1 5  ? 1.971   -5.999  5.816   1.00 0.00 ? 5   DC    1 "O3'"  6  
ATOM   3929 C "C2'"  . DC    A 1 5  ? 0.488   -4.292  4.948   1.00 0.00 ? 5   DC    1 "C2'"  6  
ATOM   3930 C "C1'"  . DC    A 1 5  ? -0.326  -5.201  4.044   1.00 0.00 ? 5   DC    1 "C1'"  6  
ATOM   3931 N N1     . DC    A 1 5  ? -1.325  -4.492  3.235   1.00 0.00 ? 5   DC    1 N1     6  
ATOM   3932 C C2     . DC    A 1 5  ? -1.489  -4.851  1.900   1.00 0.00 ? 5   DC    1 C2     6  
ATOM   3933 O O2     . DC    A 1 5  ? -0.798  -5.767  1.440   1.00 0.00 ? 5   DC    1 O2     6  
ATOM   3934 N N3     . DC    A 1 5  ? -2.395  -4.192  1.143   1.00 0.00 ? 5   DC    1 N3     6  
ATOM   3935 C C4     . DC    A 1 5  ? -3.119  -3.209  1.676   1.00 0.00 ? 5   DC    1 C4     6  
ATOM   3936 N N4     . DC    A 1 5  ? -3.998  -2.590  0.890   1.00 0.00 ? 5   DC    1 N4     6  
ATOM   3937 C C5     . DC    A 1 5  ? -2.973  -2.820  3.039   1.00 0.00 ? 5   DC    1 C5     6  
ATOM   3938 C C6     . DC    A 1 5  ? -2.074  -3.486  3.776   1.00 0.00 ? 5   DC    1 C6     6  
ATOM   3939 H "H5'"  . DC    A 1 5  ? -2.120  -6.396  7.486   1.00 0.00 ? 5   DC    1 "H5'"  6  
ATOM   3940 H "H5''" . DC    A 1 5  ? -0.954  -5.204  8.100   1.00 0.00 ? 5   DC    1 "H5''" 6  
ATOM   3941 H "H4'"  . DC    A 1 5  ? -0.093  -7.059  6.573   1.00 0.00 ? 5   DC    1 "H4'"  6  
ATOM   3942 H "H3'"  . DC    A 1 5  ? 0.994   -4.644  7.032   1.00 0.00 ? 5   DC    1 "H3'"  6  
ATOM   3943 H "H2'"  . DC    A 1 5  ? -0.077  -3.420  5.274   1.00 0.00 ? 5   DC    1 "H2'"  6  
ATOM   3944 H "H2''" . DC    A 1 5  ? 1.392   -3.933  4.455   1.00 0.00 ? 5   DC    1 "H2''" 6  
ATOM   3945 H "H1'"  . DC    A 1 5  ? 0.317   -5.776  3.381   1.00 0.00 ? 5   DC    1 "H1'"  6  
ATOM   3946 H H41    . DC    A 1 5  ? -4.572  -1.840  1.244   1.00 0.00 ? 5   DC    1 H41    6  
ATOM   3947 H H42    . DC    A 1 5  ? -4.093  -2.886  -0.077  1.00 0.00 ? 5   DC    1 H42    6  
ATOM   3948 H H5     . DC    A 1 5  ? -3.566  -2.012  3.464   1.00 0.00 ? 5   DC    1 H5     6  
ATOM   3949 H H6     . DC    A 1 5  ? -1.933  -3.219  4.822   1.00 0.00 ? 5   DC    1 H6     6  
ATOM   3950 P P      . DG    A 1 6  ? 2.596   -6.948  6.953   1.00 0.00 ? 6   DG    1 P      6  
ATOM   3951 O OP1    . DG    A 1 6  ? 1.848   -8.230  6.947   1.00 0.00 ? 6   DG    1 OP1    6  
ATOM   3952 O OP2    . DG    A 1 6  ? 2.675   -6.150  8.203   1.00 0.00 ? 6   DG    1 OP2    6  
ATOM   3953 O "O5'"  . DG    A 1 6  ? 4.082   -7.237  6.455   1.00 0.00 ? 6   DG    1 "O5'"  6  
ATOM   3954 C "C5'"  . DG    A 1 6  ? 4.880   -6.205  5.870   1.00 0.00 ? 6   DG    1 "C5'"  6  
ATOM   3955 C "C4'"  . DG    A 1 6  ? 5.487   -6.687  4.573   1.00 0.00 ? 6   DG    1 "C4'"  6  
ATOM   3956 O "O4'"  . DG    A 1 6  ? 4.414   -7.047  3.669   1.00 0.00 ? 6   DG    1 "O4'"  6  
ATOM   3957 C "C3'"  . DG    A 1 6  ? 6.331   -5.655  3.821   1.00 0.00 ? 6   DG    1 "C3'"  6  
ATOM   3958 O "O3'"  . DG    A 1 6  ? 7.723   -5.838  4.093   1.00 0.00 ? 6   DG    1 "O3'"  6  
ATOM   3959 C "C2'"  . DG    A 1 6  ? 6.033   -5.965  2.367   1.00 0.00 ? 6   DG    1 "C2'"  6  
ATOM   3960 C "C1'"  . DG    A 1 6  ? 4.574   -6.352  2.446   1.00 0.00 ? 6   DG    1 "C1'"  6  
ATOM   3961 N N9     . DG    A 1 6  ? 3.681   -5.201  2.453   1.00 0.00 ? 6   DG    1 N9     6  
ATOM   3962 C C8     . DG    A 1 6  ? 3.492   -4.306  3.476   1.00 0.00 ? 6   DG    1 C8     6  
ATOM   3963 N N7     . DG    A 1 6  ? 2.652   -3.355  3.179   1.00 0.00 ? 6   DG    1 N7     6  
ATOM   3964 C C5     . DG    A 1 6  ? 2.254   -3.648  1.882   1.00 0.00 ? 6   DG    1 C5     6  
ATOM   3965 C C6     . DG    A 1 6  ? 1.351   -2.976  1.024   1.00 0.00 ? 6   DG    1 C6     6  
ATOM   3966 O O6     . DG    A 1 6  ? 0.699   -1.951  1.244   1.00 0.00 ? 6   DG    1 O6     6  
ATOM   3967 N N1     . DG    A 1 6  ? 1.241   -3.615  -0.204  1.00 0.00 ? 6   DG    1 N1     6  
ATOM   3968 C C2     . DG    A 1 6  ? 1.912   -4.753  -0.560  1.00 0.00 ? 6   DG    1 C2     6  
ATOM   3969 N N2     . DG    A 1 6  ? 1.674   -5.216  -1.779  1.00 0.00 ? 6   DG    1 N2     6  
ATOM   3970 N N3     . DG    A 1 6  ? 2.756   -5.391  0.225   1.00 0.00 ? 6   DG    1 N3     6  
ATOM   3971 C C4     . DG    A 1 6  ? 2.878   -4.788  1.424   1.00 0.00 ? 6   DG    1 C4     6  
ATOM   3972 H "H5'"  . DG    A 1 6  ? 5.680   -5.925  6.556   1.00 0.00 ? 6   DG    1 "H5'"  6  
ATOM   3973 H "H5''" . DG    A 1 6  ? 4.259   -5.331  5.670   1.00 0.00 ? 6   DG    1 "H5''" 6  
ATOM   3974 H "H4'"  . DG    A 1 6  ? 6.148   -7.523  4.809   1.00 0.00 ? 6   DG    1 "H4'"  6  
ATOM   3975 H "H3'"  . DG    A 1 6  ? 6.042   -4.639  4.090   1.00 0.00 ? 6   DG    1 "H3'"  6  
ATOM   3976 H "H2'"  . DG    A 1 6  ? 6.189   -5.091  1.740   1.00 0.00 ? 6   DG    1 "H2'"  6  
ATOM   3977 H "H2''" . DG    A 1 6  ? 6.689   -6.743  1.990   1.00 0.00 ? 6   DG    1 "H2''" 6  
ATOM   3978 H "H1'"  . DG    A 1 6  ? 4.290   -7.018  1.629   1.00 0.00 ? 6   DG    1 "H1'"  6  
ATOM   3979 H H8     . DG    A 1 6  ? 3.988   -4.384  4.434   1.00 0.00 ? 6   DG    1 H8     6  
ATOM   3980 H H1     . DG    A 1 6  ? 0.612   -3.200  -0.880  1.00 0.00 ? 6   DG    1 H1     6  
ATOM   3981 H H21    . DG    A 1 6  ? 2.145   -6.052  -2.085  1.00 0.00 ? 6   DG    1 H21    6  
ATOM   3982 H H22    . DG    A 1 6  ? 1.023   -4.734  -2.392  1.00 0.00 ? 6   DG    1 H22    6  
ATOM   3983 P P      . DG    A 1 7  ? 8.580   -4.623  4.709   1.00 0.00 ? 7   DG    1 P      6  
ATOM   3984 O OP1    . DG    A 1 7  ? 9.392   -5.175  5.822   1.00 0.00 ? 7   DG    1 OP1    6  
ATOM   3985 O OP2    . DG    A 1 7  ? 7.652   -3.492  4.967   1.00 0.00 ? 7   DG    1 OP2    6  
ATOM   3986 O "O5'"  . DG    A 1 7  ? 9.567   -4.197  3.532   1.00 0.00 ? 7   DG    1 "O5'"  6  
ATOM   3987 C "C5'"  . DG    A 1 7  ? 10.229  -2.926  3.545   1.00 0.00 ? 7   DG    1 "C5'"  6  
ATOM   3988 C "C4'"  . DG    A 1 7  ? 10.843  -2.642  2.193   1.00 0.00 ? 7   DG    1 "C4'"  6  
ATOM   3989 O "O4'"  . DG    A 1 7  ? 9.803   -2.691  1.184   1.00 0.00 ? 7   DG    1 "O4'"  6  
ATOM   3990 C "C3'"  . DG    A 1 7  ? 11.477  -1.262  2.024   1.00 0.00 ? 7   DG    1 "C3'"  6  
ATOM   3991 O "O3'"  . DG    A 1 7  ? 12.862  -1.258  2.382   1.00 0.00 ? 7   DG    1 "O3'"  6  
ATOM   3992 C "C2'"  . DG    A 1 7  ? 11.328  -1.026  0.536   1.00 0.00 ? 7   DG    1 "C2'"  6  
ATOM   3993 C "C1'"  . DG    A 1 7  ? 9.948   -1.592  0.290   1.00 0.00 ? 7   DG    1 "C1'"  6  
ATOM   3994 N N9     . DG    A 1 7  ? 8.884   -0.633  0.563   1.00 0.00 ? 7   DG    1 N9     6  
ATOM   3995 C C8     . DG    A 1 7  ? 8.601   -0.034  1.765   1.00 0.00 ? 7   DG    1 C8     6  
ATOM   3996 N N7     . DG    A 1 7  ? 7.604   0.802   1.701   1.00 0.00 ? 7   DG    1 N7     6  
ATOM   3997 C C5     . DG    A 1 7  ? 7.201   0.749   0.374   1.00 0.00 ? 7   DG    1 C5     6  
ATOM   3998 C C6     . DG    A 1 7  ? 6.164   1.438   -0.296  1.00 0.00 ? 7   DG    1 C6     6  
ATOM   3999 O O6     . DG    A 1 7  ? 5.367   2.261   0.163   1.00 0.00 ? 7   DG    1 O6     6  
ATOM   4000 N N1     . DG    A 1 7  ? 6.097   1.087   -1.638  1.00 0.00 ? 7   DG    1 N1     6  
ATOM   4001 C C2     . DG    A 1 7  ? 6.923   0.186   -2.256  1.00 0.00 ? 7   DG    1 C2     6  
ATOM   4002 N N2     . DG    A 1 7  ? 6.691   -0.020  -3.549  1.00 0.00 ? 7   DG    1 N2     6  
ATOM   4003 N N3     . DG    A 1 7  ? 7.898   -0.465  -1.647  1.00 0.00 ? 7   DG    1 N3     6  
ATOM   4004 C C4     . DG    A 1 7  ? 7.979   -0.137  -0.341  1.00 0.00 ? 7   DG    1 C4     6  
ATOM   4005 H "H5'"  . DG    A 1 7  ? 11.015  -2.930  4.300   1.00 0.00 ? 7   DG    1 "H5'"  6  
ATOM   4006 H "H5''" . DG    A 1 7  ? 9.510   -2.141  3.783   1.00 0.00 ? 7   DG    1 "H5''" 6  
ATOM   4007 H "H4'"  . DG    A 1 7  ? 11.633  -3.374  2.028   1.00 0.00 ? 7   DG    1 "H4'"  6  
ATOM   4008 H "H3'"  . DG    A 1 7  ? 10.950  -0.510  2.611   1.00 0.00 ? 7   DG    1 "H3'"  6  
ATOM   4009 H "H2'"  . DG    A 1 7  ? 11.390  0.036   0.292   1.00 0.00 ? 7   DG    1 "H2'"  6  
ATOM   4010 H "H2''" . DG    A 1 7  ? 12.108  -1.538  -0.029  1.00 0.00 ? 7   DG    1 "H2''" 6  
ATOM   4011 H "H1'"  . DG    A 1 7  ? 9.842   -1.960  -0.732  1.00 0.00 ? 7   DG    1 "H1'"  6  
ATOM   4012 H H8     . DG    A 1 7  ? 9.151   -0.235  2.673   1.00 0.00 ? 7   DG    1 H8     6  
ATOM   4013 H H1     . DG    A 1 7  ? 5.381   1.535   -2.198  1.00 0.00 ? 7   DG    1 H1     6  
ATOM   4014 H H21    . DG    A 1 7  ? 7.271   -0.676  -4.050  1.00 0.00 ? 7   DG    1 H21    6  
ATOM   4015 H H22    . DG    A 1 7  ? 5.939   0.470   -4.017  1.00 0.00 ? 7   DG    1 H22    6  
ATOM   4016 P P      . DA    A 1 8  ? 13.614  0.146   2.623   1.00 0.00 ? 8   DA    1 P      6  
ATOM   4017 O OP1    . DA    A 1 8  ? 14.977  -0.158  3.122   1.00 0.00 ? 8   DA    1 OP1    6  
ATOM   4018 O OP2    . DA    A 1 8  ? 12.717  1.021   3.419   1.00 0.00 ? 8   DA    1 OP2    6  
ATOM   4019 O "O5'"  . DA    A 1 8  ? 13.749  0.779   1.164   1.00 0.00 ? 8   DA    1 "O5'"  6  
ATOM   4020 C "C5'"  . DA    A 1 8  ? 14.184  -0.018  0.063   1.00 0.00 ? 8   DA    1 "C5'"  6  
ATOM   4021 C "C4'"  . DA    A 1 8  ? 13.838  0.649   -1.250  1.00 0.00 ? 8   DA    1 "C4'"  6  
ATOM   4022 O "O4'"  . DA    A 1 8  ? 12.447  1.061   -1.238  1.00 0.00 ? 8   DA    1 "O4'"  6  
ATOM   4023 C "C3'"  . DA    A 1 8  ? 14.637  1.915   -1.558  1.00 0.00 ? 8   DA    1 "C3'"  6  
ATOM   4024 O "O3'"  . DA    A 1 8  ? 14.883  2.004   -2.967  1.00 0.00 ? 8   DA    1 "O3'"  6  
ATOM   4025 C "C2'"  . DA    A 1 8  ? 13.729  3.032   -1.080  1.00 0.00 ? 8   DA    1 "C2'"  6  
ATOM   4026 C "C1'"  . DA    A 1 8  ? 12.340  2.475   -1.326  1.00 0.00 ? 8   DA    1 "C1'"  6  
ATOM   4027 N N9     . DA    A 1 8  ? 11.343  2.916   -0.351  1.00 0.00 ? 8   DA    1 N9     6  
ATOM   4028 C C8     . DA    A 1 8  ? 11.393  2.787   1.015   1.00 0.00 ? 8   DA    1 C8     6  
ATOM   4029 N N7     . DA    A 1 8  ? 10.353  3.298   1.631   1.00 0.00 ? 8   DA    1 N7     6  
ATOM   4030 C C5     . DA    A 1 8  ? 9.562   3.790   0.600   1.00 0.00 ? 8   DA    1 C5     6  
ATOM   4031 C C6     . DA    A 1 8  ? 8.319   4.450   0.592   1.00 0.00 ? 8   DA    1 C6     6  
ATOM   4032 N N6     . DA    A 1 8  ? 7.628   4.742   1.693   1.00 0.00 ? 8   DA    1 N6     6  
ATOM   4033 N N1     . DA    A 1 8  ? 7.804   4.807   -0.605  1.00 0.00 ? 8   DA    1 N1     6  
ATOM   4034 C C2     . DA    A 1 8  ? 8.498   4.517   -1.713  1.00 0.00 ? 8   DA    1 C2     6  
ATOM   4035 N N3     . DA    A 1 8  ? 9.676   3.900   -1.834  1.00 0.00 ? 8   DA    1 N3     6  
ATOM   4036 C C4     . DA    A 1 8  ? 10.160  3.559   -0.626  1.00 0.00 ? 8   DA    1 C4     6  
ATOM   4037 H "H5'"  . DA    A 1 8  ? 13.699  -0.993  0.105   1.00 0.00 ? 8   DA    1 "H5'"  6  
ATOM   4038 H "H5''" . DA    A 1 8  ? 15.264  -0.157  0.117   1.00 0.00 ? 8   DA    1 "H5''" 6  
ATOM   4039 H "H4'"  . DA    A 1 8  ? 14.068  -0.061  -2.046  1.00 0.00 ? 8   DA    1 "H4'"  6  
ATOM   4040 H "H3'"  . DA    A 1 8  ? 15.590  1.915   -1.030  1.00 0.00 ? 8   DA    1 "H3'"  6  
ATOM   4041 H "H2'"  . DA    A 1 8  ? 13.902  3.260   -0.028  1.00 0.00 ? 8   DA    1 "H2'"  6  
ATOM   4042 H "H2''" . DA    A 1 8  ? 13.898  3.948   -1.645  1.00 0.00 ? 8   DA    1 "H2''" 6  
ATOM   4043 H "H1'"  . DA    A 1 8  ? 11.987  2.728   -2.326  1.00 0.00 ? 8   DA    1 "H1'"  6  
ATOM   4044 H H8     . DA    A 1 8  ? 12.211  2.308   1.536   1.00 0.00 ? 8   DA    1 H8     6  
ATOM   4045 H H61    . DA    A 1 8  ? 7.997   4.485   2.597   1.00 0.00 ? 8   DA    1 H61    6  
ATOM   4046 H H62    . DA    A 1 8  ? 6.741   5.227   1.620   1.00 0.00 ? 8   DA    1 H62    6  
ATOM   4047 H H2     . DA    A 1 8  ? 8.034   4.830   -2.650  1.00 0.00 ? 8   DA    1 H2     6  
ATOM   4048 P P      . DA    A 1 9  ? 15.613  3.301   -3.574  1.00 0.00 ? 9   DA    1 P      6  
ATOM   4049 O OP1    . DA    A 1 9  ? 16.501  2.854   -4.679  1.00 0.00 ? 9   DA    1 OP1    6  
ATOM   4050 O OP2    . DA    A 1 9  ? 16.180  4.082   -2.446  1.00 0.00 ? 9   DA    1 OP2    6  
ATOM   4051 O "O5'"  . DA    A 1 9  ? 14.421  4.154   -4.198  1.00 0.00 ? 9   DA    1 "O5'"  6  
ATOM   4052 C "C5'"  . DA    A 1 9  ? 13.668  3.656   -5.306  1.00 0.00 ? 9   DA    1 "C5'"  6  
ATOM   4053 C "C4'"  . DA    A 1 9  ? 12.807  4.750   -5.894  1.00 0.00 ? 9   DA    1 "C4'"  6  
ATOM   4054 O "O4'"  . DA    A 1 9  ? 11.778  5.106   -4.939  1.00 0.00 ? 9   DA    1 "O4'"  6  
ATOM   4055 C "C3'"  . DA    A 1 9  ? 13.548  6.048   -6.214  1.00 0.00 ? 9   DA    1 "C3'"  6  
ATOM   4056 O "O3'"  . DA    A 1 9  ? 12.993  6.674   -7.377  1.00 0.00 ? 9   DA    1 "O3'"  6  
ATOM   4057 C "C2'"  . DA    A 1 9  ? 13.313  6.896   -4.979  1.00 0.00 ? 9   DA    1 "C2'"  6  
ATOM   4058 C "C1'"  . DA    A 1 9  ? 11.943  6.450   -4.509  1.00 0.00 ? 9   DA    1 "C1'"  6  
ATOM   4059 N N9     . DA    A 1 9  ? 11.785  6.485   -3.057  1.00 0.00 ? 9   DA    1 N9     6  
ATOM   4060 C C8     . DA    A 1 9  ? 12.642  5.995   -2.104  1.00 0.00 ? 9   DA    1 C8     6  
ATOM   4061 N N7     . DA    A 1 9  ? 12.241  6.205   -0.874  1.00 0.00 ? 9   DA    1 N7     6  
ATOM   4062 C C5     . DA    A 1 9  ? 11.031  6.871   -1.029  1.00 0.00 ? 9   DA    1 C5     6  
ATOM   4063 C C6     . DA    A 1 9  ? 10.099  7.376   -0.102  1.00 0.00 ? 9   DA    1 C6     6  
ATOM   4064 N N6     . DA    A 1 9  ? 10.245  7.295   1.221   1.00 0.00 ? 9   DA    1 N6     6  
ATOM   4065 N N1     . DA    A 1 9  ? 8.996   7.982   -0.588  1.00 0.00 ? 9   DA    1 N1     6  
ATOM   4066 C C2     . DA    A 1 9  ? 8.846   8.073   -1.916  1.00 0.00 ? 9   DA    1 C2     6  
ATOM   4067 N N3     . DA    A 1 9  ? 9.649   7.641   -2.885  1.00 0.00 ? 9   DA    1 N3     6  
ATOM   4068 C C4     . DA    A 1 9  ? 10.736  7.043   -2.368  1.00 0.00 ? 9   DA    1 C4     6  
ATOM   4069 H "H5'"  . DA    A 1 9  ? 13.028  2.839   -4.974  1.00 0.00 ? 9   DA    1 "H5'"  6  
ATOM   4070 H "H5''" . DA    A 1 9  ? 14.349  3.285   -6.073  1.00 0.00 ? 9   DA    1 "H5''" 6  
ATOM   4071 H "H4'"  . DA    A 1 9  ? 12.407  4.380   -6.839  1.00 0.00 ? 9   DA    1 "H4'"  6  
ATOM   4072 H "H3'"  . DA    A 1 9  ? 14.610  5.862   -6.381  1.00 0.00 ? 9   DA    1 "H3'"  6  
ATOM   4073 H "H2'"  . DA    A 1 9  ? 14.084  6.724   -4.229  1.00 0.00 ? 9   DA    1 "H2'"  6  
ATOM   4074 H "H2''" . DA    A 1 9  ? 13.324  7.959   -5.222  1.00 0.00 ? 9   DA    1 "H2''" 6  
ATOM   4075 H "H1'"  . DA    A 1 9  ? 11.155  7.052   -4.962  1.00 0.00 ? 9   DA    1 "H1'"  6  
ATOM   4076 H H8     . DA    A 1 9  ? 13.561  5.479   -2.346  1.00 0.00 ? 9   DA    1 H8     6  
ATOM   4077 H H61    . DA    A 1 9  ? 11.062  6.849   1.609   1.00 0.00 ? 9   DA    1 H61    6  
ATOM   4078 H H62    . DA    A 1 9  ? 9.540   7.692   1.832   1.00 0.00 ? 9   DA    1 H62    6  
ATOM   4079 H H2     . DA    A 1 9  ? 7.936   8.574   -2.251  1.00 0.00 ? 9   DA    1 H2     6  
ATOM   4080 P P      . DT    A 1 10 ? 13.353  8.208   -7.716  1.00 0.00 ? 10  DT    1 P      6  
ATOM   4081 O OP1    . DT    A 1 10 ? 13.428  8.316   -9.194  1.00 0.00 ? 10  DT    1 OP1    6  
ATOM   4082 O OP2    . DT    A 1 10 ? 14.512  8.635   -6.890  1.00 0.00 ? 10  DT    1 OP2    6  
ATOM   4083 O "O5'"  . DT    A 1 10 ? 12.074  9.027   -7.235  1.00 0.00 ? 10  DT    1 "O5'"  6  
ATOM   4084 C "C5'"  . DT    A 1 10 ? 10.811  8.831   -7.872  1.00 0.00 ? 10  DT    1 "C5'"  6  
ATOM   4085 C "C4'"  . DT    A 1 10 ? 9.862   9.961   -7.541  1.00 0.00 ? 10  DT    1 "C4'"  6  
ATOM   4086 O "O4'"  . DT    A 1 10 ? 9.608   9.980   -6.113  1.00 0.00 ? 10  DT    1 "O4'"  6  
ATOM   4087 C "C3'"  . DT    A 1 10 ? 10.388  11.356  -7.878  1.00 0.00 ? 10  DT    1 "C3'"  6  
ATOM   4088 O "O3'"  . DT    A 1 10 ? 9.311   12.218  -8.266  1.00 0.00 ? 10  DT    1 "O3'"  6  
ATOM   4089 C "C2'"  . DT    A 1 10 ? 11.004  11.808  -6.569  1.00 0.00 ? 10  DT    1 "C2'"  6  
ATOM   4090 C "C1'"  . DT    A 1 10 ? 10.068  11.200  -5.545  1.00 0.00 ? 10  DT    1 "C1'"  6  
ATOM   4091 N N1     . DT    A 1 10 ? 10.756  10.906  -4.286  1.00 0.00 ? 10  DT    1 N1     6  
ATOM   4092 C C2     . DT    A 1 10 ? 10.161  11.245  -3.095  1.00 0.00 ? 10  DT    1 C2     6  
ATOM   4093 O O2     . DT    A 1 10 ? 9.059   11.757  -3.021  1.00 0.00 ? 10  DT    1 O2     6  
ATOM   4094 N N3     . DT    A 1 10 ? 10.910  10.960  -1.986  1.00 0.00 ? 10  DT    1 N3     6  
ATOM   4095 C C4     . DT    A 1 10 ? 12.159  10.380  -1.950  1.00 0.00 ? 10  DT    1 C4     6  
ATOM   4096 O O4     . DT    A 1 10 ? 12.715  10.194  -0.872  1.00 0.00 ? 10  DT    1 O4     6  
ATOM   4097 C C5     . DT    A 1 10 ? 12.721  10.046  -3.239  1.00 0.00 ? 10  DT    1 C5     6  
ATOM   4098 C C7     . DT    A 1 10 ? 14.086  9.436   -3.299  1.00 0.00 ? 10  DT    1 C7     6  
ATOM   4099 C C6     . DT    A 1 10 ? 11.998  10.325  -4.333  1.00 0.00 ? 10  DT    1 C6     6  
ATOM   4100 H "H5'"  . DT    A 1 10 ? 10.375  7.892   -7.534  1.00 0.00 ? 10  DT    1 "H5'"  6  
ATOM   4101 H "H5''" . DT    A 1 10 ? 10.950  8.790   -8.952  1.00 0.00 ? 10  DT    1 "H5''" 6  
ATOM   4102 H "H4'"  . DT    A 1 10 ? 8.958   9.817   -8.136  1.00 0.00 ? 10  DT    1 "H4'"  6  
ATOM   4103 H "H3'"  . DT    A 1 10 ? 11.124  11.315  -8.682  1.00 0.00 ? 10  DT    1 "H3'"  6  
ATOM   4104 H "H2'"  . DT    A 1 10 ? 12.021  11.437  -6.464  1.00 0.00 ? 10  DT    1 "H2'"  6  
ATOM   4105 H "H2''" . DT    A 1 10 ? 11.048  12.886  -6.497  1.00 0.00 ? 10  DT    1 "H2''" 6  
ATOM   4106 H "H1'"  . DT    A 1 10 ? 9.209   11.844  -5.346  1.00 0.00 ? 10  DT    1 "H1'"  6  
ATOM   4107 H H3     . DT    A 1 10 ? 10.495  11.201  -1.096  1.00 0.00 ? 10  DT    1 H3     6  
ATOM   4108 H H71    . DT    A 1 10 ? 14.149  8.617   -2.584  1.00 0.00 ? 10  DT    1 H71    6  
ATOM   4109 H H72    . DT    A 1 10 ? 14.832  10.191  -3.054  1.00 0.00 ? 10  DT    1 H72    6  
ATOM   4110 H H73    . DT    A 1 10 ? 14.270  9.056   -4.304  1.00 0.00 ? 10  DT    1 H73    6  
ATOM   4111 H H6     . DT    A 1 10 ? 12.423  10.104  -5.313  1.00 0.00 ? 10  DT    1 H6     6  
ATOM   4112 P P      . DG    A 1 11 ? 9.525   13.814  -8.290  1.00 0.00 ? 11  DG    1 P      6  
ATOM   4113 O OP1    . DG    A 1 11 ? 8.708   14.343  -9.411  1.00 0.00 ? 11  DG    1 OP1    6  
ATOM   4114 O OP2    . DG    A 1 11 ? 10.977  14.125  -8.231  1.00 0.00 ? 11  DG    1 OP2    6  
ATOM   4115 O "O5'"  . DG    A 1 11 ? 8.852   14.297  -6.930  1.00 0.00 ? 11  DG    1 "O5'"  6  
ATOM   4116 C "C5'"  . DG    A 1 11 ? 7.530   13.877  -6.592  1.00 0.00 ? 11  DG    1 "C5'"  6  
ATOM   4117 C "C4'"  . DG    A 1 11 ? 6.992   14.689  -5.436  1.00 0.00 ? 11  DG    1 "C4'"  6  
ATOM   4118 O "O4'"  . DG    A 1 11 ? 7.698   14.343  -4.218  1.00 0.00 ? 11  DG    1 "O4'"  6  
ATOM   4119 C "C3'"  . DG    A 1 11 ? 7.164   16.200  -5.588  1.00 0.00 ? 11  DG    1 "C3'"  6  
ATOM   4120 O "O3'"  . DG    A 1 11 ? 6.093   16.900  -4.948  1.00 0.00 ? 11  DG    1 "O3'"  6  
ATOM   4121 C "C2'"  . DG    A 1 11 ? 8.475   16.462  -4.869  1.00 0.00 ? 11  DG    1 "C2'"  6  
ATOM   4122 C "C1'"  . DG    A 1 11 ? 8.399   15.473  -3.722  1.00 0.00 ? 11  DG    1 "C1'"  6  
ATOM   4123 N N9     . DG    A 1 11 ? 9.688   15.016  -3.211  1.00 0.00 ? 11  DG    1 N9     6  
ATOM   4124 C C8     . DG    A 1 11 ? 10.762  14.558  -3.935  1.00 0.00 ? 11  DG    1 C8     6  
ATOM   4125 N N7     . DG    A 1 11 ? 11.779  14.223  -3.188  1.00 0.00 ? 11  DG    1 N7     6  
ATOM   4126 C C5     . DG    A 1 11 ? 11.346  14.474  -1.890  1.00 0.00 ? 11  DG    1 C5     6  
ATOM   4127 C C6     . DG    A 1 11 ? 12.009  14.304  -0.645  1.00 0.00 ? 11  DG    1 C6     6  
ATOM   4128 O O6     . DG    A 1 11 ? 13.153  13.885  -0.425  1.00 0.00 ? 11  DG    1 O6     6  
ATOM   4129 N N1     . DG    A 1 11 ? 11.200  14.681  0.420   1.00 0.00 ? 11  DG    1 N1     6  
ATOM   4130 C C2     . DG    A 1 11 ? 9.924   15.159  0.307   1.00 0.00 ? 11  DG    1 C2     6  
ATOM   4131 N N2     . DG    A 1 11 ? 9.312   15.463  1.448   1.00 0.00 ? 11  DG    1 N2     6  
ATOM   4132 N N3     . DG    A 1 11 ? 9.293   15.327  -0.840  1.00 0.00 ? 11  DG    1 N3     6  
ATOM   4133 C C4     . DG    A 1 11 ? 10.058  14.965  -1.891  1.00 0.00 ? 11  DG    1 C4     6  
ATOM   4134 H "H5'"  . DG    A 1 11 ? 7.543   12.824  -6.311  1.00 0.00 ? 11  DG    1 "H5'"  6  
ATOM   4135 H "H5''" . DG    A 1 11 ? 6.874   14.007  -7.453  1.00 0.00 ? 11  DG    1 "H5''" 6  
ATOM   4136 H "H4'"  . DG    A 1 11 ? 5.918   14.504  -5.378  1.00 0.00 ? 11  DG    1 "H4'"  6  
ATOM   4137 H "H3'"  . DG    A 1 11 ? 7.209   16.488  -6.638  1.00 0.00 ? 11  DG    1 "H3'"  6  
ATOM   4138 H "HO3'" . DG    A 1 11 ? 5.741   16.319  -4.265  1.00 0.00 ? 11  DG    1 "HO3'" 6  
ATOM   4139 H "H2'"  . DG    A 1 11 ? 9.329   16.276  -5.520  1.00 0.00 ? 11  DG    1 "H2'"  6  
ATOM   4140 H "H2''" . DG    A 1 11 ? 8.540   17.495  -4.528  1.00 0.00 ? 11  DG    1 "H2''" 6  
ATOM   4141 H "H1'"  . DG    A 1 11 ? 7.825   15.886  -2.891  1.00 0.00 ? 11  DG    1 "H1'"  6  
ATOM   4142 H H8     . DG    A 1 11 ? 10.765  14.476  -5.013  1.00 0.00 ? 11  DG    1 H8     6  
ATOM   4143 H H1     . DG    A 1 11 ? 11.589  14.591  1.350   1.00 0.00 ? 11  DG    1 H1     6  
ATOM   4144 H H21    . DG    A 1 11 ? 8.369   15.819  1.417   1.00 0.00 ? 11  DG    1 H21    6  
ATOM   4145 H H22    . DG    A 1 11 ? 9.779   15.322  2.337   1.00 0.00 ? 11  DG    1 H22    6  
ATOM   4146 O "O5'"  . DC    B 2 1  ? 13.627  14.515  10.470  1.00 0.00 ? 12  DC    2 "O5'"  6  
ATOM   4147 C "C5'"  . DC    B 2 1  ? 13.640  14.849  9.074   1.00 0.00 ? 12  DC    2 "C5'"  6  
ATOM   4148 C "C4'"  . DC    B 2 1  ? 12.262  15.255  8.607   1.00 0.00 ? 12  DC    2 "C4'"  6  
ATOM   4149 O "O4'"  . DC    B 2 1  ? 12.332  15.661  7.218   1.00 0.00 ? 12  DC    2 "O4'"  6  
ATOM   4150 C "C3'"  . DC    B 2 1  ? 11.224  14.135  8.661   1.00 0.00 ? 12  DC    2 "C3'"  6  
ATOM   4151 O "O3'"  . DC    B 2 1  ? 9.931   14.658  8.969   1.00 0.00 ? 12  DC    2 "O3'"  6  
ATOM   4152 C "C2'"  . DC    B 2 1  ? 11.244  13.571  7.254   1.00 0.00 ? 12  DC    2 "C2'"  6  
ATOM   4153 C "C1'"  . DC    B 2 1  ? 11.562  14.786  6.407   1.00 0.00 ? 12  DC    2 "C1'"  6  
ATOM   4154 N N1     . DC    B 2 1  ? 12.339  14.475  5.216   1.00 0.00 ? 12  DC    2 N1     6  
ATOM   4155 C C2     . DC    B 2 1  ? 11.790  14.646  3.950   1.00 0.00 ? 12  DC    2 C2     6  
ATOM   4156 O O2     . DC    B 2 1  ? 10.639  15.091  3.850   1.00 0.00 ? 12  DC    2 O2     6  
ATOM   4157 N N3     . DC    B 2 1  ? 12.529  14.324  2.865   1.00 0.00 ? 12  DC    2 N3     6  
ATOM   4158 C C4     . DC    B 2 1  ? 13.767  13.853  3.022   1.00 0.00 ? 12  DC    2 C4     6  
ATOM   4159 N N4     . DC    B 2 1  ? 14.455  13.540  1.927   1.00 0.00 ? 12  DC    2 N4     6  
ATOM   4160 C C5     . DC    B 2 1  ? 14.349  13.683  4.311   1.00 0.00 ? 12  DC    2 C5     6  
ATOM   4161 C C6     . DC    B 2 1  ? 13.595  14.008  5.366   1.00 0.00 ? 12  DC    2 C6     6  
ATOM   4162 H "H5'"  . DC    B 2 1  ? 13.970  13.985  8.497   1.00 0.00 ? 12  DC    2 "H5'"  6  
ATOM   4163 H "H5''" . DC    B 2 1  ? 14.329  15.675  8.902   1.00 0.00 ? 12  DC    2 "H5''" 6  
ATOM   4164 H "H4'"  . DC    B 2 1  ? 11.907  16.045  9.271   1.00 0.00 ? 12  DC    2 "H4'"  6  
ATOM   4165 H "H3'"  . DC    B 2 1  ? 11.494  13.385  9.404   1.00 0.00 ? 12  DC    2 "H3'"  6  
ATOM   4166 H "H2'"  . DC    B 2 1  ? 11.994  12.788  7.149   1.00 0.00 ? 12  DC    2 "H2'"  6  
ATOM   4167 H "H2''" . DC    B 2 1  ? 10.280  13.140  6.987   1.00 0.00 ? 12  DC    2 "H2''" 6  
ATOM   4168 H "H1'"  . DC    B 2 1  ? 10.677  15.300  6.109   1.00 0.00 ? 12  DC    2 "H1'"  6  
ATOM   4169 H H41    . DC    B 2 1  ? 15.394  13.178  1.988   1.00 0.00 ? 12  DC    2 H41    6  
ATOM   4170 H H42    . DC    B 2 1  ? 14.011  13.661  1.021   1.00 0.00 ? 12  DC    2 H42    6  
ATOM   4171 H H5     . DC    B 2 1  ? 15.364  13.304  4.431   1.00 0.00 ? 12  DC    2 H5     6  
ATOM   4172 H H6     . DC    B 2 1  ? 13.978  13.904  6.370   1.00 0.00 ? 12  DC    2 H6     6  
ATOM   4173 H "HO5'" . DC    B 2 1  ? 12.725  14.275  10.701  1.00 0.00 ? 12  DC    2 "HO5'" 6  
ATOM   4174 P P      . DA    B 2 2  ? 8.678   13.658  9.086   1.00 0.00 ? 13  DA    2 P      6  
ATOM   4175 O OP1    . DA    B 2 2  ? 7.763   14.183  10.131  1.00 0.00 ? 13  DA    2 OP1    6  
ATOM   4176 O OP2    . DA    B 2 2  ? 9.211   12.277  9.202   1.00 0.00 ? 13  DA    2 OP2    6  
ATOM   4177 O "O5'"  . DA    B 2 2  ? 7.953   13.778  7.671   1.00 0.00 ? 13  DA    2 "O5'"  6  
ATOM   4178 C "C5'"  . DA    B 2 2  ? 7.235   14.961  7.320   1.00 0.00 ? 13  DA    2 "C5'"  6  
ATOM   4179 C "C4'"  . DA    B 2 2  ? 6.320   14.698  6.145   1.00 0.00 ? 13  DA    2 "C4'"  6  
ATOM   4180 O "O4'"  . DA    B 2 2  ? 7.104   14.456  4.947   1.00 0.00 ? 13  DA    2 "O4'"  6  
ATOM   4181 C "C3'"  . DA    B 2 2  ? 5.434   13.465  6.313   1.00 0.00 ? 13  DA    2 "C3'"  6  
ATOM   4182 O "O3'"  . DA    B 2 2  ? 4.146   13.689  5.725   1.00 0.00 ? 13  DA    2 "O3'"  6  
ATOM   4183 C "C2'"  . DA    B 2 2  ? 6.213   12.381  5.593   1.00 0.00 ? 13  DA    2 "C2'"  6  
ATOM   4184 C "C1'"  . DA    B 2 2  ? 6.869   13.141  4.462   1.00 0.00 ? 13  DA    2 "C1'"  6  
ATOM   4185 N N9     . DA    B 2 2  ? 8.144   12.569  4.039   1.00 0.00 ? 13  DA    2 N9     6  
ATOM   4186 C C8     . DA    B 2 2  ? 9.176   12.157  4.841   1.00 0.00 ? 13  DA    2 C8     6  
ATOM   4187 N N7     . DA    B 2 2  ? 10.194  11.659  4.180   1.00 0.00 ? 13  DA    2 N7     6  
ATOM   4188 C C5     . DA    B 2 2  ? 9.803   11.752  2.850   1.00 0.00 ? 13  DA    2 C5     6  
ATOM   4189 C C6     . DA    B 2 2  ? 10.436  11.388  1.645   1.00 0.00 ? 13  DA    2 C6     6  
ATOM   4190 N N6     . DA    B 2 2  ? 11.646  10.832  1.576   1.00 0.00 ? 13  DA    2 N6     6  
ATOM   4191 N N1     . DA    B 2 2  ? 9.771   11.617  0.493   1.00 0.00 ? 13  DA    2 N1     6  
ATOM   4192 C C2     . DA    B 2 2  ? 8.552   12.171  0.555   1.00 0.00 ? 13  DA    2 C2     6  
ATOM   4193 N N3     . DA    B 2 2  ? 7.853   12.553  1.623   1.00 0.00 ? 13  DA    2 N3     6  
ATOM   4194 C C4     . DA    B 2 2  ? 8.543   12.313  2.751   1.00 0.00 ? 13  DA    2 C4     6  
ATOM   4195 H "H5'"  . DA    B 2 2  ? 7.939   15.749  7.053   1.00 0.00 ? 13  DA    2 "H5'"  6  
ATOM   4196 H "H5''" . DA    B 2 2  ? 6.637   15.289  8.170   1.00 0.00 ? 13  DA    2 "H5''" 6  
ATOM   4197 H "H4'"  . DA    B 2 2  ? 5.648   15.555  6.056   1.00 0.00 ? 13  DA    2 "H4'"  6  
ATOM   4198 H "H3'"  . DA    B 2 2  ? 5.303   13.226  7.370   1.00 0.00 ? 13  DA    2 "H3'"  6  
ATOM   4199 H "H2'"  . DA    B 2 2  ? 6.943   11.915  6.254   1.00 0.00 ? 13  DA    2 "H2'"  6  
ATOM   4200 H "H2''" . DA    B 2 2  ? 5.557   11.596  5.226   1.00 0.00 ? 13  DA    2 "H2''" 6  
ATOM   4201 H "H1'"  . DA    B 2 2  ? 6.209   13.209  3.595   1.00 0.00 ? 13  DA    2 "H1'"  6  
ATOM   4202 H H8     . DA    B 2 2  ? 9.145   12.223  5.919   1.00 0.00 ? 13  DA    2 H8     6  
ATOM   4203 H H61    . DA    B 2 2  ? 12.165  10.648  2.420   1.00 0.00 ? 13  DA    2 H61    6  
ATOM   4204 H H62    . DA    B 2 2  ? 12.034  10.583  0.672   1.00 0.00 ? 13  DA    2 H62    6  
ATOM   4205 H H2     . DA    B 2 2  ? 8.062   12.333  -0.406  1.00 0.00 ? 13  DA    2 H2     6  
ATOM   4206 P P      . DT    B 2 3  ? 3.171   12.444  5.410   1.00 0.00 ? 14  DT    2 P      6  
ATOM   4207 O OP1    . DT    B 2 3  ? 1.788   12.899  5.697   1.00 0.00 ? 14  DT    2 OP1    6  
ATOM   4208 O OP2    . DT    B 2 3  ? 3.692   11.221  6.074   1.00 0.00 ? 14  DT    2 OP2    6  
ATOM   4209 O "O5'"  . DT    B 2 3  ? 3.288   12.233  3.835   1.00 0.00 ? 14  DT    2 "O5'"  6  
ATOM   4210 C "C5'"  . DT    B 2 3  ? 2.906   13.281  2.940   1.00 0.00 ? 14  DT    2 "C5'"  6  
ATOM   4211 C "C4'"  . DT    B 2 3  ? 2.700   12.750  1.539   1.00 0.00 ? 14  DT    2 "C4'"  6  
ATOM   4212 O "O4'"  . DT    B 2 3  ? 3.959   12.225  1.051   1.00 0.00 ? 14  DT    2 "O4'"  6  
ATOM   4213 C "C3'"  . DT    B 2 3  ? 1.688   11.609  1.410   1.00 0.00 ? 14  DT    2 "C3'"  6  
ATOM   4214 O "O3'"  . DT    B 2 3  ? 0.946   11.722  0.189   1.00 0.00 ? 14  DT    2 "O3'"  6  
ATOM   4215 C "C2'"  . DT    B 2 3  ? 2.550   10.360  1.406   1.00 0.00 ? 14  DT    2 "C2'"  6  
ATOM   4216 C "C1'"  . DT    B 2 3  ? 3.869   10.829  0.818   1.00 0.00 ? 14  DT    2 "C1'"  6  
ATOM   4217 N N1     . DT    B 2 3  ? 5.063   10.190  1.400   1.00 0.00 ? 14  DT    2 N1     6  
ATOM   4218 C C2     . DT    B 2 3  ? 5.969   9.648   0.524   1.00 0.00 ? 14  DT    2 C2     6  
ATOM   4219 O O2     . DT    B 2 3  ? 5.831   9.688   -0.685  1.00 0.00 ? 14  DT    2 O2     6  
ATOM   4220 N N3     . DT    B 2 3  ? 7.048   9.054   1.114   1.00 0.00 ? 14  DT    2 N3     6  
ATOM   4221 C C4     . DT    B 2 3  ? 7.309   8.945   2.461   1.00 0.00 ? 14  DT    2 C4     6  
ATOM   4222 O O4     . DT    B 2 3  ? 8.332   8.383   2.840   1.00 0.00 ? 14  DT    2 O4     6  
ATOM   4223 C C5     . DT    B 2 3  ? 6.320   9.536   3.329   1.00 0.00 ? 14  DT    2 C5     6  
ATOM   4224 C C7     . DT    B 2 3  ? 6.496   9.418   4.811   1.00 0.00 ? 14  DT    2 C7     6  
ATOM   4225 C C6     . DT    B 2 3  ? 5.259   10.134  2.768   1.00 0.00 ? 14  DT    2 C6     6  
ATOM   4226 H "H5'"  . DT    B 2 3  ? 3.686   14.042  2.920   1.00 0.00 ? 14  DT    2 "H5'"  6  
ATOM   4227 H "H5''" . DT    B 2 3  ? 1.978   13.734  3.288   1.00 0.00 ? 14  DT    2 "H5''" 6  
ATOM   4228 H "H4'"  . DT    B 2 3  ? 2.317   13.572  0.933   1.00 0.00 ? 14  DT    2 "H4'"  6  
ATOM   4229 H "H3'"  . DT    B 2 3  ? 0.992   11.612  2.248   1.00 0.00 ? 14  DT    2 "H3'"  6  
ATOM   4230 H "H2'"  . DT    B 2 3  ? 2.661   9.945   2.403   1.00 0.00 ? 14  DT    2 "H2'"  6  
ATOM   4231 H "H2''" . DT    B 2 3  ? 2.114   9.583   0.774   1.00 0.00 ? 14  DT    2 "H2''" 6  
ATOM   4232 H "H1'"  . DT    B 2 3  ? 3.888   10.670  -0.262  1.00 0.00 ? 14  DT    2 "H1'"  6  
ATOM   4233 H H3     . DT    B 2 3  ? 7.731   8.650   0.486   1.00 0.00 ? 14  DT    2 H3     6  
ATOM   4234 H H71    . DT    B 2 3  ? 6.659   8.374   5.076   1.00 0.00 ? 14  DT    2 H71    6  
ATOM   4235 H H72    . DT    B 2 3  ? 5.601   9.785   5.314   1.00 0.00 ? 14  DT    2 H72    6  
ATOM   4236 H H73    . DT    B 2 3  ? 7.356   10.011  5.123   1.00 0.00 ? 14  DT    2 H73    6  
ATOM   4237 H H6     . DT    B 2 3  ? 4.529   10.609  3.423   1.00 0.00 ? 14  DT    2 H6     6  
ATOM   4238 P P      . DT    B 2 4  ? 0.066   10.478  -0.335  1.00 0.00 ? 15  DT    2 P      6  
ATOM   4239 O OP1    . DT    B 2 4  ? -1.170  11.023  -0.952  1.00 0.00 ? 15  DT    2 OP1    6  
ATOM   4240 O OP2    . DT    B 2 4  ? -0.043  9.480   0.761   1.00 0.00 ? 15  DT    2 OP2    6  
ATOM   4241 O "O5'"  . DT    B 2 4  ? 0.951   9.828   -1.490  1.00 0.00 ? 15  DT    2 "O5'"  6  
ATOM   4242 C "C5'"  . DT    B 2 4  ? 1.034   10.449  -2.773  1.00 0.00 ? 15  DT    2 "C5'"  6  
ATOM   4243 C "C4'"  . DT    B 2 4  ? 1.686   9.525   -3.778  1.00 0.00 ? 15  DT    2 "C4'"  6  
ATOM   4244 O "O4'"  . DT    B 2 4  ? 2.918   8.990   -3.232  1.00 0.00 ? 15  DT    2 "O4'"  6  
ATOM   4245 C "C3'"  . DT    B 2 4  ? 0.852   8.302   -4.159  1.00 0.00 ? 15  DT    2 "C3'"  6  
ATOM   4246 O "O3'"  . DT    B 2 4  ? 1.109   7.935   -5.520  1.00 0.00 ? 15  DT    2 "O3'"  6  
ATOM   4247 C "C2'"  . DT    B 2 4  ? 1.359   7.233   -3.210  1.00 0.00 ? 15  DT    2 "C2'"  6  
ATOM   4248 C "C1'"  . DT    B 2 4  ? 2.833   7.577   -3.108  1.00 0.00 ? 15  DT    2 "C1'"  6  
ATOM   4249 N N1     . DT    B 2 4  ? 3.461   7.190   -1.831  1.00 0.00 ? 15  DT    2 N1     6  
ATOM   4250 C C2     . DT    B 2 4  ? 4.666   6.530   -1.887  1.00 0.00 ? 15  DT    2 C2     6  
ATOM   4251 O O2     . DT    B 2 4  ? 5.239   6.271   -2.932  1.00 0.00 ? 15  DT    2 O2     6  
ATOM   4252 N N3     . DT    B 2 4  ? 5.183   6.183   -0.670  1.00 0.00 ? 15  DT    2 N3     6  
ATOM   4253 C C4     . DT    B 2 4  ? 4.630   6.417   0.569   1.00 0.00 ? 15  DT    2 C4     6  
ATOM   4254 O O4     . DT    B 2 4  ? 5.209   6.027   1.578   1.00 0.00 ? 15  DT    2 O4     6  
ATOM   4255 C C5     . DT    B 2 4  ? 3.366   7.114   0.558   1.00 0.00 ? 15  DT    2 C5     6  
ATOM   4256 C C7     . DT    B 2 4  ? 2.666   7.361   1.857   1.00 0.00 ? 15  DT    2 C7     6  
ATOM   4257 C C6     . DT    B 2 4  ? 2.848   7.472   -0.627  1.00 0.00 ? 15  DT    2 C6     6  
ATOM   4258 H "H5'"  . DT    B 2 4  ? 1.621   11.364  -2.698  1.00 0.00 ? 15  DT    2 "H5'"  6  
ATOM   4259 H "H5''" . DT    B 2 4  ? 0.031   10.698  -3.121  1.00 0.00 ? 15  DT    2 "H5''" 6  
ATOM   4260 H "H4'"  . DT    B 2 4  ? 1.837   10.095  -4.696  1.00 0.00 ? 15  DT    2 "H4'"  6  
ATOM   4261 H "H3'"  . DT    B 2 4  ? -0.213  8.493   -4.032  1.00 0.00 ? 15  DT    2 "H3'"  6  
ATOM   4262 H "H2'"  . DT    B 2 4  ? 0.854   7.287   -2.247  1.00 0.00 ? 15  DT    2 "H2'"  6  
ATOM   4263 H "H2''" . DT    B 2 4  ? 1.192   6.235   -3.613  1.00 0.00 ? 15  DT    2 "H2''" 6  
ATOM   4264 H "H1'"  . DT    B 2 4  ? 3.397   7.127   -3.927  1.00 0.00 ? 15  DT    2 "H1'"  6  
ATOM   4265 H H3     . DT    B 2 4  ? 6.080   5.717   -0.682  1.00 0.00 ? 15  DT    2 H3     6  
ATOM   4266 H H71    . DT    B 2 4  ? 2.529   6.415   2.381   1.00 0.00 ? 15  DT    2 H71    6  
ATOM   4267 H H72    . DT    B 2 4  ? 1.694   7.815   1.667   1.00 0.00 ? 15  DT    2 H72    6  
ATOM   4268 H H73    . DT    B 2 4  ? 3.266   8.033   2.471   1.00 0.00 ? 15  DT    2 H73    6  
ATOM   4269 H H6     . DT    B 2 4  ? 1.902   8.013   -0.636  1.00 0.00 ? 15  DT    2 H6     6  
ATOM   4270 P P      . DC    B 2 5  ? 0.124   6.909   -6.272  1.00 0.00 ? 16  DC    2 P      6  
ATOM   4271 O OP1    . DC    B 2 5  ? -0.297  7.532   -7.551  1.00 0.00 ? 16  DC    2 OP1    6  
ATOM   4272 O OP2    . DC    B 2 5  ? -0.906  6.462   -5.299  1.00 0.00 ? 16  DC    2 OP2    6  
ATOM   4273 O "O5'"  . DC    B 2 5  ? 1.050   5.659   -6.616  1.00 0.00 ? 16  DC    2 "O5'"  6  
ATOM   4274 C "C5'"  . DC    B 2 5  ? 1.728   5.571   -7.872  1.00 0.00 ? 16  DC    2 "C5'"  6  
ATOM   4275 C "C4'"  . DC    B 2 5  ? 2.162   4.147   -8.139  1.00 0.00 ? 16  DC    2 "C4'"  6  
ATOM   4276 O "O4'"  . DC    B 2 5  ? 3.062   3.726   -7.086  1.00 0.00 ? 16  DC    2 "O4'"  6  
ATOM   4277 C "C3'"  . DC    B 2 5  ? 1.039   3.113   -8.135  1.00 0.00 ? 16  DC    2 "C3'"  6  
ATOM   4278 O "O3'"  . DC    B 2 5  ? 1.376   1.980   -8.944  1.00 0.00 ? 16  DC    2 "O3'"  6  
ATOM   4279 C "C2'"  . DC    B 2 5  ? 0.991   2.694   -6.681  1.00 0.00 ? 16  DC    2 "C2'"  6  
ATOM   4280 C "C1'"  . DC    B 2 5  ? 2.468   2.676   -6.331  1.00 0.00 ? 16  DC    2 "C1'"  6  
ATOM   4281 N N1     . DC    B 2 5  ? 2.741   2.933   -4.913  1.00 0.00 ? 16  DC    2 N1     6  
ATOM   4282 C C2     . DC    B 2 5  ? 3.724   2.187   -4.260  1.00 0.00 ? 16  DC    2 C2     6  
ATOM   4283 O O2     . DC    B 2 5  ? 4.361   1.339   -4.901  1.00 0.00 ? 16  DC    2 O2     6  
ATOM   4284 N N3     . DC    B 2 5  ? 3.958   2.411   -2.948  1.00 0.00 ? 16  DC    2 N3     6  
ATOM   4285 C C4     . DC    B 2 5  ? 3.249   3.333   -2.296  1.00 0.00 ? 16  DC    2 C4     6  
ATOM   4286 N N4     . DC    B 2 5  ? 3.510   3.528   -1.013  1.00 0.00 ? 16  DC    2 N4     6  
ATOM   4287 C C5     . DC    B 2 5  ? 2.240   4.100   -2.933  1.00 0.00 ? 16  DC    2 C5     6  
ATOM   4288 C C6     . DC    B 2 5  ? 2.028   3.880   -4.232  1.00 0.00 ? 16  DC    2 C6     6  
ATOM   4289 H "H5'"  . DC    B 2 5  ? 2.607   6.214   -7.858  1.00 0.00 ? 16  DC    2 "H5'"  6  
ATOM   4290 H "H5''" . DC    B 2 5  ? 1.061   5.895   -8.670  1.00 0.00 ? 16  DC    2 "H5''" 6  
ATOM   4291 H "H4'"  . DC    B 2 5  ? 2.616   4.117   -9.131  1.00 0.00 ? 16  DC    2 "H4'"  6  
ATOM   4292 H "H3'"  . DC    B 2 5  ? 0.097   3.541   -8.478  1.00 0.00 ? 16  DC    2 "H3'"  6  
ATOM   4293 H "H2'"  . DC    B 2 5  ? 0.432   3.412   -6.081  1.00 0.00 ? 16  DC    2 "H2'"  6  
ATOM   4294 H "H2''" . DC    B 2 5  ? 0.514   1.722   -6.562  1.00 0.00 ? 16  DC    2 "H2''" 6  
ATOM   4295 H "H1'"  . DC    B 2 5  ? 2.928   1.729   -6.620  1.00 0.00 ? 16  DC    2 "H1'"  6  
ATOM   4296 H H41    . DC    B 2 5  ? 2.995   4.217   -0.488  1.00 0.00 ? 16  DC    2 H41    6  
ATOM   4297 H H42    . DC    B 2 5  ? 4.252   2.998   -0.566  1.00 0.00 ? 16  DC    2 H42    6  
ATOM   4298 H H5     . DC    B 2 5  ? 1.653   4.830   -2.378  1.00 0.00 ? 16  DC    2 H5     6  
ATOM   4299 H H6     . DC    B 2 5  ? 1.278   4.471   -4.759  1.00 0.00 ? 16  DC    2 H6     6  
ATOM   4300 P P      . DG    B 2 6  ? 1.662   2.168   -10.513 1.00 0.00 ? 17  DG    2 P      6  
ATOM   4301 O OP1    . DG    B 2 6  ? 2.881   3.003   -10.660 1.00 0.00 ? 17  DG    2 OP1    6  
ATOM   4302 O OP2    . DG    B 2 6  ? 0.397   2.592   -11.164 1.00 0.00 ? 17  DG    2 OP2    6  
ATOM   4303 O "O5'"  . DG    B 2 6  ? 2.014   0.696   -11.013 1.00 0.00 ? 17  DG    2 "O5'"  6  
ATOM   4304 C "C5'"  . DG    B 2 6  ? 0.985   -0.274  -11.210 1.00 0.00 ? 17  DG    2 "C5'"  6  
ATOM   4305 C "C4'"  . DG    B 2 6  ? 1.242   -1.496  -10.359 1.00 0.00 ? 17  DG    2 "C4'"  6  
ATOM   4306 O "O4'"  . DG    B 2 6  ? 1.695   -1.088  -9.037  1.00 0.00 ? 17  DG    2 "O4'"  6  
ATOM   4307 C "C3'"  . DG    B 2 6  ? 0.001   -2.360  -10.109 1.00 0.00 ? 17  DG    2 "C3'"  6  
ATOM   4308 O "O3'"  . DG    B 2 6  ? 0.323   -3.754  -10.170 1.00 0.00 ? 17  DG    2 "O3'"  6  
ATOM   4309 C "C2'"  . DG    B 2 6  ? -0.382  -1.958  -8.701  1.00 0.00 ? 17  DG    2 "C2'"  6  
ATOM   4310 C "C1'"  . DG    B 2 6  ? 0.989   -1.861  -8.088  1.00 0.00 ? 17  DG    2 "C1'"  6  
ATOM   4311 N N9     . DG    B 2 6  ? 0.957   -1.164  -6.811  1.00 0.00 ? 17  DG    2 N9     6  
ATOM   4312 C C8     . DG    B 2 6  ? 0.056   -0.200  -6.478  1.00 0.00 ? 17  DG    2 C8     6  
ATOM   4313 N N7     . DG    B 2 6  ? 0.164   0.212   -5.245  1.00 0.00 ? 17  DG    2 N7     6  
ATOM   4314 C C5     . DG    B 2 6  ? 1.213   -0.537  -4.729  1.00 0.00 ? 17  DG    2 C5     6  
ATOM   4315 C C6     . DG    B 2 6  ? 1.795   -0.540  -3.433  1.00 0.00 ? 17  DG    2 C6     6  
ATOM   4316 O O6     . DG    B 2 6  ? 1.481   0.131   -2.443  1.00 0.00 ? 17  DG    2 O6     6  
ATOM   4317 N N1     . DG    B 2 6  ? 2.848   -1.440  -3.346  1.00 0.00 ? 17  DG    2 N1     6  
ATOM   4318 C C2     . DG    B 2 6  ? 3.283   -2.239  -4.367  1.00 0.00 ? 17  DG    2 C2     6  
ATOM   4319 N N2     . DG    B 2 6  ? 4.327   -3.014  -4.086  1.00 0.00 ? 17  DG    2 N2     6  
ATOM   4320 N N3     . DG    B 2 6  ? 2.742   -2.267  -5.575  1.00 0.00 ? 17  DG    2 N3     6  
ATOM   4321 C C4     . DG    B 2 6  ? 1.718   -1.392  -5.686  1.00 0.00 ? 17  DG    2 C4     6  
ATOM   4322 H "H5'"  . DG    B 2 6  ? 0.957   -0.569  -12.258 1.00 0.00 ? 17  DG    2 "H5'"  6  
ATOM   4323 H "H5''" . DG    B 2 6  ? 0.021   0.155   -10.934 1.00 0.00 ? 17  DG    2 "H5''" 6  
ATOM   4324 H "H4'"  . DG    B 2 6  ? 1.962   -2.124  -10.889 1.00 0.00 ? 17  DG    2 "H4'"  6  
ATOM   4325 H "H3'"  . DG    B 2 6  ? -0.789  -2.137  -10.829 1.00 0.00 ? 17  DG    2 "H3'"  6  
ATOM   4326 H "H2'"  . DG    B 2 6  ? -0.896  -1.001  -8.706  1.00 0.00 ? 17  DG    2 "H2'"  6  
ATOM   4327 H "H2''" . DG    B 2 6  ? -1.048  -2.664  -8.237  1.00 0.00 ? 17  DG    2 "H2''" 6  
ATOM   4328 H "H1'"  . DG    B 2 6  ? 1.460   -2.836  -7.974  1.00 0.00 ? 17  DG    2 "H1'"  6  
ATOM   4329 H H8     . DG    B 2 6  ? -0.699  0.146   -7.161  1.00 0.00 ? 17  DG    2 H8     6  
ATOM   4330 H H1     . DG    B 2 6  ? 3.322   -1.505  -2.458  1.00 0.00 ? 17  DG    2 H1     6  
ATOM   4331 H H21    . DG    B 2 6  ? 4.692   -3.615  -4.806  1.00 0.00 ? 17  DG    2 H21    6  
ATOM   4332 H H22    . DG    B 2 6  ? 4.743   -2.986  -3.162  1.00 0.00 ? 17  DG    2 H22    6  
ATOM   4333 P P      . DG    B 2 7  ? -0.761  -4.799  -10.739 1.00 0.00 ? 18  DG    2 P      6  
ATOM   4334 O OP1    . DG    B 2 7  ? -0.010  -5.959  -11.282 1.00 0.00 ? 18  DG    2 OP1    6  
ATOM   4335 O OP2    . DG    B 2 7  ? -1.708  -4.063  -11.616 1.00 0.00 ? 18  DG    2 OP2    6  
ATOM   4336 O "O5'"  . DG    B 2 7  ? -1.550  -5.289  -9.443  1.00 0.00 ? 18  DG    2 "O5'"  6  
ATOM   4337 C "C5'"  . DG    B 2 7  ? -2.660  -6.187  -9.550  1.00 0.00 ? 18  DG    2 "C5'"  6  
ATOM   4338 C "C4'"  . DG    B 2 7  ? -2.640  -7.187  -8.417  1.00 0.00 ? 18  DG    2 "C4'"  6  
ATOM   4339 O "O4'"  . DG    B 2 7  ? -2.196  -6.529  -7.209  1.00 0.00 ? 18  DG    2 "O4'"  6  
ATOM   4340 C "C3'"  . DG    B 2 7  ? -3.991  -7.791  -8.050  1.00 0.00 ? 18  DG    2 "C3'"  6  
ATOM   4341 O "O3'"  . DG    B 2 7  ? -4.257  -8.972  -8.813  1.00 0.00 ? 18  DG    2 "O3'"  6  
ATOM   4342 C "C2'"  . DG    B 2 7  ? -3.813  -8.155  -6.588  1.00 0.00 ? 18  DG    2 "C2'"  6  
ATOM   4343 C "C1'"  . DG    B 2 7  ? -2.795  -7.147  -6.076  1.00 0.00 ? 18  DG    2 "C1'"  6  
ATOM   4344 N N9     . DG    B 2 7  ? -3.372  -6.098  -5.246  1.00 0.00 ? 18  DG    2 N9     6  
ATOM   4345 C C8     . DG    B 2 7  ? -4.313  -5.166  -5.611  1.00 0.00 ? 18  DG    2 C8     6  
ATOM   4346 N N7     . DG    B 2 7  ? -4.631  -4.352  -4.642  1.00 0.00 ? 18  DG    2 N7     6  
ATOM   4347 C C5     . DG    B 2 7  ? -3.853  -4.776  -3.572  1.00 0.00 ? 18  DG    2 C5     6  
ATOM   4348 C C6     . DG    B 2 7  ? -3.757  -4.283  -2.245  1.00 0.00 ? 18  DG    2 C6     6  
ATOM   4349 O O6     . DG    B 2 7  ? -4.360  -3.337  -1.724  1.00 0.00 ? 18  DG    2 O6     6  
ATOM   4350 N N1     . DG    B 2 7  ? -2.841  -5.010  -1.495  1.00 0.00 ? 18  DG    2 N1     6  
ATOM   4351 C C2     . DG    B 2 7  ? -2.113  -6.070  -1.956  1.00 0.00 ? 18  DG    2 C2     6  
ATOM   4352 N N2     . DG    B 2 7  ? -1.283  -6.629  -1.084  1.00 0.00 ? 18  DG    2 N2     6  
ATOM   4353 N N3     . DG    B 2 7  ? -2.191  -6.544  -3.183  1.00 0.00 ? 18  DG    2 N3     6  
ATOM   4354 C C4     . DG    B 2 7  ? -3.073  -5.854  -3.933  1.00 0.00 ? 18  DG    2 C4     6  
ATOM   4355 H "H5'"  . DG    B 2 7  ? -2.608  -6.722  -10.499 1.00 0.00 ? 18  DG    2 "H5'"  6  
ATOM   4356 H "H5''" . DG    B 2 7  ? -3.592  -5.623  -9.511  1.00 0.00 ? 18  DG    2 "H5''" 6  
ATOM   4357 H "H4'"  . DG    B 2 7  ? -1.995  -8.014  -8.716  1.00 0.00 ? 18  DG    2 "H4'"  6  
ATOM   4358 H "H3'"  . DG    B 2 7  ? -4.799  -7.074  -8.199  1.00 0.00 ? 18  DG    2 "H3'"  6  
ATOM   4359 H "H2'"  . DG    B 2 7  ? -4.758  -8.098  -6.048  1.00 0.00 ? 18  DG    2 "H2'"  6  
ATOM   4360 H "H2''" . DG    B 2 7  ? -3.433  -9.171  -6.477  1.00 0.00 ? 18  DG    2 "H2''" 6  
ATOM   4361 H "H1'"  . DG    B 2 7  ? -2.006  -7.643  -5.507  1.00 0.00 ? 18  DG    2 "H1'"  6  
ATOM   4362 H H8     . DG    B 2 7  ? -4.746  -5.113  -6.598  1.00 0.00 ? 18  DG    2 H8     6  
ATOM   4363 H H1     . DG    B 2 7  ? -2.697  -4.737  -0.532  1.00 0.00 ? 18  DG    2 H1     6  
ATOM   4364 H H21    . DG    B 2 7  ? -0.727  -7.412  -1.385  1.00 0.00 ? 18  DG    2 H21    6  
ATOM   4365 H H22    . DG    B 2 7  ? -1.189  -6.264  -0.140  1.00 0.00 ? 18  DG    2 H22    6  
ATOM   4366 P P      . DT    B 2 8  ? -5.649  -9.754  -8.607  1.00 0.00 ? 19  DT    2 P      6  
ATOM   4367 O OP1    . DT    B 2 8  ? -5.747  -10.778 -9.676  1.00 0.00 ? 19  DT    2 OP1    6  
ATOM   4368 O OP2    . DT    B 2 8  ? -6.725  -8.742  -8.456  1.00 0.00 ? 19  DT    2 OP2    6  
ATOM   4369 O "O5'"  . DT    B 2 8  ? -5.483  -10.502 -7.208  1.00 0.00 ? 19  DT    2 "O5'"  6  
ATOM   4370 C "C5'"  . DT    B 2 8  ? -4.488  -11.511 -7.026  1.00 0.00 ? 19  DT    2 "C5'"  6  
ATOM   4371 C "C4'"  . DT    B 2 8  ? -4.429  -11.947 -5.579  1.00 0.00 ? 19  DT    2 "C4'"  6  
ATOM   4372 O "O4'"  . DT    B 2 8  ? -4.349  -10.779 -4.722  1.00 0.00 ? 19  DT    2 "O4'"  6  
ATOM   4373 C "C3'"  . DT    B 2 8  ? -5.655  -12.728 -5.099  1.00 0.00 ? 19  DT    2 "C3'"  6  
ATOM   4374 O "O3'"  . DT    B 2 8  ? -5.276  -13.731 -4.144  1.00 0.00 ? 19  DT    2 "O3'"  6  
ATOM   4375 C "C2'"  . DT    B 2 8  ? -6.516  -11.660 -4.457  1.00 0.00 ? 19  DT    2 "C2'"  6  
ATOM   4376 C "C1'"  . DT    B 2 8  ? -5.494  -10.700 -3.887  1.00 0.00 ? 19  DT    2 "C1'"  6  
ATOM   4377 N N1     . DT    B 2 8  ? -5.959  -9.305  -3.860  1.00 0.00 ? 19  DT    2 N1     6  
ATOM   4378 C C2     . DT    B 2 8  ? -5.890  -8.628  -2.668  1.00 0.00 ? 19  DT    2 C2     6  
ATOM   4379 O O2     . DT    B 2 8  ? -5.425  -9.113  -1.653  1.00 0.00 ? 19  DT    2 O2     6  
ATOM   4380 N N3     . DT    B 2 8  ? -6.386  -7.355  -2.706  1.00 0.00 ? 19  DT    2 N3     6  
ATOM   4381 C C4     . DT    B 2 8  ? -6.924  -6.702  -3.791  1.00 0.00 ? 19  DT    2 C4     6  
ATOM   4382 O O4     . DT    B 2 8  ? -7.362  -5.563  -3.659  1.00 0.00 ? 19  DT    2 O4     6  
ATOM   4383 C C5     . DT    B 2 8  ? -6.947  -7.463  -5.019  1.00 0.00 ? 19  DT    2 C5     6  
ATOM   4384 C C7     . DT    B 2 8  ? -7.516  -6.834  -6.252  1.00 0.00 ? 19  DT    2 C7     6  
ATOM   4385 C C6     . DT    B 2 8  ? -6.465  -8.712  -4.998  1.00 0.00 ? 19  DT    2 C6     6  
ATOM   4386 H "H5'"  . DT    B 2 8  ? -3.514  -11.121 -7.320  1.00 0.00 ? 19  DT    2 "H5'"  6  
ATOM   4387 H "H5''" . DT    B 2 8  ? -4.727  -12.374 -7.649  1.00 0.00 ? 19  DT    2 "H5''" 6  
ATOM   4388 H "H4'"  . DT    B 2 8  ? -3.574  -12.617 -5.474  1.00 0.00 ? 19  DT    2 "H4'"  6  
ATOM   4389 H "H3'"  . DT    B 2 8  ? -6.163  -13.207 -5.935  1.00 0.00 ? 19  DT    2 "H3'"  6  
ATOM   4390 H "H2'"  . DT    B 2 8  ? -7.167  -11.183 -5.189  1.00 0.00 ? 19  DT    2 "H2'"  6  
ATOM   4391 H "H2''" . DT    B 2 8  ? -7.151  -12.080 -3.677  1.00 0.00 ? 19  DT    2 "H2''" 6  
ATOM   4392 H "H1'"  . DT    B 2 8  ? -5.200  -10.990 -2.877  1.00 0.00 ? 19  DT    2 "H1'"  6  
ATOM   4393 H H3     . DT    B 2 8  ? -6.366  -6.842  -1.833  1.00 0.00 ? 19  DT    2 H3     6  
ATOM   4394 H H71    . DT    B 2 8  ? -8.605  -6.862  -6.205  1.00 0.00 ? 19  DT    2 H71    6  
ATOM   4395 H H72    . DT    B 2 8  ? -7.183  -5.799  -6.320  1.00 0.00 ? 19  DT    2 H72    6  
ATOM   4396 H H73    . DT    B 2 8  ? -7.176  -7.384  -7.131  1.00 0.00 ? 19  DT    2 H73    6  
ATOM   4397 H H6     . DT    B 2 8  ? -6.469  -9.287  -5.926  1.00 0.00 ? 19  DT    2 H6     6  
ATOM   4398 P P      . DT    B 2 9  ? -6.394  -14.409 -3.199  1.00 0.00 ? 20  DT    2 P      6  
ATOM   4399 O OP1    . DT    B 2 9  ? -6.033  -15.839 -3.030  1.00 0.00 ? 20  DT    2 OP1    6  
ATOM   4400 O OP2    . DT    B 2 9  ? -7.741  -14.052 -3.715  1.00 0.00 ? 20  DT    2 OP2    6  
ATOM   4401 O "O5'"  . DT    B 2 9  ? -6.209  -13.696 -1.786  1.00 0.00 ? 20  DT    2 "O5'"  6  
ATOM   4402 C "C5'"  . DT    B 2 9  ? -4.928  -13.660 -1.153  1.00 0.00 ? 20  DT    2 "C5'"  6  
ATOM   4403 C "C4'"  . DT    B 2 9  ? -5.065  -13.326 0.315   1.00 0.00 ? 20  DT    2 "C4'"  6  
ATOM   4404 O "O4'"  . DT    B 2 9  ? -5.513  -11.957 0.451   1.00 0.00 ? 20  DT    2 "O4'"  6  
ATOM   4405 C "C3'"  . DT    B 2 9  ? -6.074  -14.177 1.085   1.00 0.00 ? 20  DT    2 "C3'"  6  
ATOM   4406 O "O3'"  . DT    B 2 9  ? -5.597  -14.432 2.414   1.00 0.00 ? 20  DT    2 "O3'"  6  
ATOM   4407 C "C2'"  . DT    B 2 9  ? -7.330  -13.327 1.085   1.00 0.00 ? 20  DT    2 "C2'"  6  
ATOM   4408 C "C1'"  . DT    B 2 9  ? -6.803  -11.904 1.044   1.00 0.00 ? 20  DT    2 "C1'"  6  
ATOM   4409 N N1     . DT    B 2 9  ? -7.627  -10.987 0.243   1.00 0.00 ? 20  DT    2 N1     6  
ATOM   4410 C C2     . DT    B 2 9  ? -8.020  -9.801  0.810   1.00 0.00 ? 20  DT    2 C2     6  
ATOM   4411 O O2     . DT    B 2 9  ? -7.715  -9.472  1.943   1.00 0.00 ? 20  DT    2 O2     6  
ATOM   4412 N N3     . DT    B 2 9  ? -8.786  -9.009  0.003   1.00 0.00 ? 20  DT    2 N3     6  
ATOM   4413 C C4     . DT    B 2 9  ? -9.190  -9.276  -1.288  1.00 0.00 ? 20  DT    2 C4     6  
ATOM   4414 O O4     . DT    B 2 9  ? -9.870  -8.457  -1.896  1.00 0.00 ? 20  DT    2 O4     6  
ATOM   4415 C C5     . DT    B 2 9  ? -8.743  -10.538 -1.823  1.00 0.00 ? 20  DT    2 C5     6  
ATOM   4416 C C7     . DT    B 2 9  ? -9.155  -10.920 -3.210  1.00 0.00 ? 20  DT    2 C7     6  
ATOM   4417 C C6     . DT    B 2 9  ? -7.990  -11.326 -1.043  1.00 0.00 ? 20  DT    2 C6     6  
ATOM   4418 H "H5'"  . DT    B 2 9  ? -4.306  -12.905 -1.633  1.00 0.00 ? 20  DT    2 "H5'"  6  
ATOM   4419 H "H5''" . DT    B 2 9  ? -4.445  -14.633 -1.252  1.00 0.00 ? 20  DT    2 "H5''" 6  
ATOM   4420 H "H4'"  . DT    B 2 9  ? -4.093  -13.504 0.781   1.00 0.00 ? 20  DT    2 "H4'"  6  
ATOM   4421 H "H3'"  . DT    B 2 9  ? -6.238  -15.130 0.581   1.00 0.00 ? 20  DT    2 "H3'"  6  
ATOM   4422 H "H2'"  . DT    B 2 9  ? -7.965  -13.557 0.230   1.00 0.00 ? 20  DT    2 "H2'"  6  
ATOM   4423 H "H2''" . DT    B 2 9  ? -7.921  -13.496 1.985   1.00 0.00 ? 20  DT    2 "H2''" 6  
ATOM   4424 H "H1'"  . DT    B 2 9  ? -6.699  -11.493 2.049   1.00 0.00 ? 20  DT    2 "H1'"  6  
ATOM   4425 H H3     . DT    B 2 9  ? -9.099  -8.134  0.400   1.00 0.00 ? 20  DT    2 H3     6  
ATOM   4426 H H71    . DT    B 2 9  ? -10.233 -10.799 -3.316  1.00 0.00 ? 20  DT    2 H71    6  
ATOM   4427 H H72    . DT    B 2 9  ? -8.886  -11.960 -3.396  1.00 0.00 ? 20  DT    2 H72    6  
ATOM   4428 H H73    . DT    B 2 9  ? -8.645  -10.279 -3.929  1.00 0.00 ? 20  DT    2 H73    6  
ATOM   4429 H H6     . DT    B 2 9  ? -7.643  -12.278 -1.447  1.00 0.00 ? 20  DT    2 H6     6  
ATOM   4430 P P      . DA    B 2 10 ? -6.503  -15.271 3.447   1.00 0.00 ? 21  DA    2 P      6  
ATOM   4431 O OP1    . DA    B 2 10 ? -5.588  -16.147 4.218   1.00 0.00 ? 21  DA    2 OP1    6  
ATOM   4432 O OP2    . DA    B 2 10 ? -7.645  -15.871 2.711   1.00 0.00 ? 21  DA    2 OP2    6  
ATOM   4433 O "O5'"  . DA    B 2 10 ? -7.083  -14.181 4.454   1.00 0.00 ? 21  DA    2 "O5'"  6  
ATOM   4434 C "C5'"  . DA    B 2 10 ? -6.251  -13.627 5.478   1.00 0.00 ? 21  DA    2 "C5'"  6  
ATOM   4435 C "C4'"  . DA    B 2 10 ? -7.091  -12.948 6.535   1.00 0.00 ? 21  DA    2 "C4'"  6  
ATOM   4436 O "O4'"  . DA    B 2 10 ? -7.790  -11.833 5.933   1.00 0.00 ? 21  DA    2 "O4'"  6  
ATOM   4437 C "C3'"  . DA    B 2 10 ? -8.168  -13.821 7.176   1.00 0.00 ? 21  DA    2 "C3'"  6  
ATOM   4438 O "O3'"  . DA    B 2 10 ? -8.350  -13.474 8.554   1.00 0.00 ? 21  DA    2 "O3'"  6  
ATOM   4439 C "C2'"  . DA    B 2 10 ? -9.414  -13.492 6.377   1.00 0.00 ? 21  DA    2 "C2'"  6  
ATOM   4440 C "C1'"  . DA    B 2 10 ? -9.192  -12.059 5.922   1.00 0.00 ? 21  DA    2 "C1'"  6  
ATOM   4441 N N9     . DA    B 2 10 ? -9.674  -11.805 4.568   1.00 0.00 ? 21  DA    2 N9     6  
ATOM   4442 C C8     . DA    B 2 10 ? -9.454  -12.577 3.455   1.00 0.00 ? 21  DA    2 C8     6  
ATOM   4443 N N7     . DA    B 2 10 ? -10.021 -12.113 2.370   1.00 0.00 ? 21  DA    2 N7     6  
ATOM   4444 C C5     . DA    B 2 10 ? -10.654 -10.954 2.796   1.00 0.00 ? 21  DA    2 C5     6  
ATOM   4445 C C6     . DA    B 2 10 ? -11.428 -10.000 2.118   1.00 0.00 ? 21  DA    2 C6     6  
ATOM   4446 N N6     . DA    B 2 10 ? -11.707 -10.069 0.820   1.00 0.00 ? 21  DA    2 N6     6  
ATOM   4447 N N1     . DA    B 2 10 ? -11.913 -8.961  2.830   1.00 0.00 ? 21  DA    2 N1     6  
ATOM   4448 C C2     . DA    B 2 10 ? -11.631 -8.895  4.140   1.00 0.00 ? 21  DA    2 C2     6  
ATOM   4449 N N3     . DA    B 2 10 ? -10.914 -9.732  4.890   1.00 0.00 ? 21  DA    2 N3     6  
ATOM   4450 C C4     . DA    B 2 10 ? -10.449 -10.752 4.148   1.00 0.00 ? 21  DA    2 C4     6  
ATOM   4451 H "H5'"  . DA    B 2 10 ? -5.571  -12.896 5.039   1.00 0.00 ? 21  DA    2 "H5'"  6  
ATOM   4452 H "H5''" . DA    B 2 10 ? -5.668  -14.422 5.943   1.00 0.00 ? 21  DA    2 "H5''" 6  
ATOM   4453 H "H4'"  . DA    B 2 10 ? -6.419  -12.645 7.340   1.00 0.00 ? 21  DA    2 "H4'"  6  
ATOM   4454 H "H3'"  . DA    B 2 10 ? -7.908  -14.878 7.106   1.00 0.00 ? 21  DA    2 "H3'"  6  
ATOM   4455 H "H2'"  . DA    B 2 10 ? -9.542  -14.176 5.540   1.00 0.00 ? 21  DA    2 "H2'"  6  
ATOM   4456 H "H2''" . DA    B 2 10 ? -10.304 -13.561 6.996   1.00 0.00 ? 21  DA    2 "H2''" 6  
ATOM   4457 H "H1'"  . DA    B 2 10 ? -9.661  -11.348 6.602   1.00 0.00 ? 21  DA    2 "H1'"  6  
ATOM   4458 H H8     . DA    B 2 10 ? -8.867  -13.486 3.473   1.00 0.00 ? 21  DA    2 H8     6  
ATOM   4459 H H61    . DA    B 2 10 ? -11.353 -10.839 0.271   1.00 0.00 ? 21  DA    2 H61    6  
ATOM   4460 H H62    . DA    B 2 10 ? -12.268 -9.344  0.384   1.00 0.00 ? 21  DA    2 H62    6  
ATOM   4461 H H2     . DA    B 2 10 ? -12.048 -8.034  4.665   1.00 0.00 ? 21  DA    2 H2     6  
ATOM   4462 P P      . DG    B 2 11 ? -9.527  -14.167 9.407   1.00 0.00 ? 22  DG    2 P      6  
ATOM   4463 O OP1    . DG    B 2 11 ? -9.034  -14.359 10.796  1.00 0.00 ? 22  DG    2 OP1    6  
ATOM   4464 O OP2    . DG    B 2 11 ? -10.035 -15.333 8.643   1.00 0.00 ? 22  DG    2 OP2    6  
ATOM   4465 O "O5'"  . DG    B 2 11 ? -10.675 -13.062 9.443   1.00 0.00 ? 22  DG    2 "O5'"  6  
ATOM   4466 C "C5'"  . DG    B 2 11 ? -10.396 -11.747 9.921   1.00 0.00 ? 22  DG    2 "C5'"  6  
ATOM   4467 C "C4'"  . DG    B 2 11 ? -11.639 -10.886 9.877   1.00 0.00 ? 22  DG    2 "C4'"  6  
ATOM   4468 O "O4'"  . DG    B 2 11 ? -12.046 -10.680 8.500   1.00 0.00 ? 22  DG    2 "O4'"  6  
ATOM   4469 C "C3'"  . DG    B 2 11 ? -12.860 -11.503 10.558  1.00 0.00 ? 22  DG    2 "C3'"  6  
ATOM   4470 O "O3'"  . DG    B 2 11 ? -13.726 -10.495 11.089  1.00 0.00 ? 22  DG    2 "O3'"  6  
ATOM   4471 C "C2'"  . DG    B 2 11 ? -13.529 -12.228 9.408   1.00 0.00 ? 22  DG    2 "C2'"  6  
ATOM   4472 C "C1'"  . DG    B 2 11 ? -13.345 -11.224 8.294   1.00 0.00 ? 22  DG    2 "C1'"  6  
ATOM   4473 N N9     . DG    B 2 11 ? -13.388 -11.851 6.983   1.00 0.00 ? 22  DG    2 N9     6  
ATOM   4474 C C8     . DG    B 2 11 ? -12.835 -13.054 6.656   1.00 0.00 ? 22  DG    2 C8     6  
ATOM   4475 N N7     . DG    B 2 11 ? -13.039 -13.398 5.414   1.00 0.00 ? 22  DG    2 N7     6  
ATOM   4476 C C5     . DG    B 2 11 ? -13.801 -12.357 4.896   1.00 0.00 ? 22  DG    2 C5     6  
ATOM   4477 C C6     . DG    B 2 11 ? -14.341 -12.161 3.596   1.00 0.00 ? 22  DG    2 C6     6  
ATOM   4478 O O6     . DG    B 2 11 ? -14.256 -12.893 2.602   1.00 0.00 ? 22  DG    2 O6     6  
ATOM   4479 N N1     . DG    B 2 11 ? -15.044 -10.965 3.511   1.00 0.00 ? 22  DG    2 N1     6  
ATOM   4480 C C2     . DG    B 2 11 ? -15.211 -10.077 4.538   1.00 0.00 ? 22  DG    2 C2     6  
ATOM   4481 N N2     . DG    B 2 11 ? -15.916 -8.987  4.255   1.00 0.00 ? 22  DG    2 N2     6  
ATOM   4482 N N3     . DG    B 2 11 ? -14.721 -10.245 5.751   1.00 0.00 ? 22  DG    2 N3     6  
ATOM   4483 C C4     . DG    B 2 11 ? -14.031 -11.398 5.859   1.00 0.00 ? 22  DG    2 C4     6  
ATOM   4484 H "H5'"  . DG    B 2 11 ? -9.626  -11.290 9.299   1.00 0.00 ? 22  DG    2 "H5'"  6  
ATOM   4485 H "H5''" . DG    B 2 11 ? -10.038 -11.802 10.948  1.00 0.00 ? 22  DG    2 "H5''" 6  
ATOM   4486 H "H4'"  . DG    B 2 11 ? -11.417 -9.958  10.407  1.00 0.00 ? 22  DG    2 "H4'"  6  
ATOM   4487 H "H3'"  . DG    B 2 11 ? -12.564 -12.186 11.356  1.00 0.00 ? 22  DG    2 "H3'"  6  
ATOM   4488 H "HO3'" . DG    B 2 11 ? -13.612 -9.705  10.554  1.00 0.00 ? 22  DG    2 "HO3'" 6  
ATOM   4489 H "H2'"  . DG    B 2 11 ? -13.025 -13.171 9.197   1.00 0.00 ? 22  DG    2 "H2'"  6  
ATOM   4490 H "H2''" . DG    B 2 11 ? -14.563 -12.461 9.619   1.00 0.00 ? 22  DG    2 "H2''" 6  
ATOM   4491 H "H1'"  . DG    B 2 11 ? -14.079 -10.420 8.340   1.00 0.00 ? 22  DG    2 "H1'"  6  
ATOM   4492 H H8     . DG    B 2 11 ? -12.339 -13.681 7.381   1.00 0.00 ? 22  DG    2 H8     6  
ATOM   4493 H H1     . DG    B 2 11 ? -15.466 -10.730 2.621   1.00 0.00 ? 22  DG    2 H1     6  
ATOM   4494 H H21    . DG    B 2 11 ? -16.064 -8.302  4.980   1.00 0.00 ? 22  DG    2 H21    6  
ATOM   4495 H H22    . DG    B 2 11 ? -16.296 -8.833  3.327   1.00 0.00 ? 22  DG    2 H22    6  
HETATM 4496 O O02    . A1L1S C 3 .  ? 2.085   0.800   2.736   1.00 0.00 ? 101 A1L1S 1 O02    6  
HETATM 4497 C C15    . A1L1S C 3 .  ? 2.009   0.943   1.539   1.00 0.00 ? 101 A1L1S 1 C15    6  
HETATM 4498 N N05    . A1L1S C 3 .  ? 2.814   0.274   0.644   1.00 0.00 ? 101 A1L1S 1 N05    6  
HETATM 4499 C C16    . A1L1S C 3 .  ? 3.859   -0.625  0.858   1.00 0.00 ? 101 A1L1S 1 C16    6  
HETATM 4500 C C17    . A1L1S C 3 .  ? 4.490   -0.817  2.083   1.00 0.00 ? 101 A1L1S 1 C17    6  
HETATM 4501 C C18    . A1L1S C 3 .  ? 5.571   -1.685  2.143   1.00 0.00 ? 101 A1L1S 1 C18    6  
HETATM 4502 C C19    . A1L1S C 3 .  ? 5.936   -2.379  0.994   1.00 0.00 ? 101 A1L1S 1 C19    6  
HETATM 4503 C C21    . A1L1S C 3 .  ? 7.011   -3.261  1.060   1.00 0.00 ? 101 A1L1S 1 C21    6  
HETATM 4504 C C22    . A1L1S C 3 .  ? 7.366   -3.960  -0.085  1.00 0.00 ? 101 A1L1S 1 C22    6  
HETATM 4505 C C23    . A1L1S C 3 .  ? 6.650   -3.730  -1.252  1.00 0.00 ? 101 A1L1S 1 C23    6  
HETATM 4506 C C24    . A1L1S C 3 .  ? 6.991   -4.512  -2.505  1.00 0.00 ? 101 A1L1S 1 C24    6  
HETATM 4507 N N07    . A1L1S C 3 .  ? 5.616   -2.862  -1.312  1.00 0.00 ? 101 A1L1S 1 N07    6  
HETATM 4508 C C20    . A1L1S C 3 .  ? 5.254   -2.171  -0.209  1.00 0.00 ? 101 A1L1S 1 C20    6  
HETATM 4509 N N06    . A1L1S C 3 .  ? 4.237   -1.282  -0.260  1.00 0.00 ? 101 A1L1S 1 N06    6  
HETATM 4510 C C14    . A1L1S C 3 .  ? 1.051   2.014   1.033   1.00 0.00 ? 101 A1L1S 1 C14    6  
HETATM 4511 C C13    . A1L1S C 3 .  ? 0.577   2.926   2.181   1.00 0.00 ? 101 A1L1S 1 C13    6  
HETATM 4512 N N04    . A1L1S C 3 .  ? -0.920  3.267   2.093   1.00 0.00 ? 101 A1L1S 1 N04    6  
HETATM 4513 C C12    . A1L1S C 3 .  ? -1.801  2.011   2.218   1.00 0.00 ? 101 A1L1S 1 C12    6  
HETATM 4514 C C11    . A1L1S C 3 .  ? -1.100  0.741   1.704   1.00 0.00 ? 101 A1L1S 1 C11    6  
HETATM 4515 C C10    . A1L1S C 3 .  ? -1.380  0.526   0.224   1.00 0.00 ? 101 A1L1S 1 C10    6  
HETATM 4516 O O01    . A1L1S C 3 .  ? -1.883  1.446   -0.375  1.00 0.00 ? 101 A1L1S 1 O01    6  
HETATM 4517 N N03    . A1L1S C 3 .  ? -1.141  -0.701  -0.346  1.00 0.00 ? 101 A1L1S 1 N03    6  
HETATM 4518 C C09    . A1L1S C 3 .  ? -1.342  -1.139  -1.653  1.00 0.00 ? 101 A1L1S 1 C09    6  
HETATM 4519 C C08    . A1L1S C 3 .  ? -2.123  -0.491  -2.599  1.00 0.00 ? 101 A1L1S 1 C08    6  
HETATM 4520 C C07    . A1L1S C 3 .  ? -2.282  -1.086  -3.844  1.00 0.00 ? 101 A1L1S 1 C07    6  
HETATM 4521 C C05    . A1L1S C 3 .  ? -1.584  -2.259  -4.114  1.00 0.00 ? 101 A1L1S 1 C05    6  
HETATM 4522 C C06    . A1L1S C 3 .  ? -0.788  -2.858  -3.136  1.00 0.00 ? 101 A1L1S 1 C06    6  
HETATM 4523 N N02    . A1L1S C 3 .  ? -0.692  -2.294  -1.911  1.00 0.00 ? 101 A1L1S 1 N02    6  
HETATM 4524 C C04    . A1L1S C 3 .  ? -1.666  -2.806  -5.390  1.00 0.00 ? 101 A1L1S 1 C04    6  
HETATM 4525 C C03    . A1L1S C 3 .  ? -0.970  -3.974  -5.664  1.00 0.00 ? 101 A1L1S 1 C03    6  
HETATM 4526 C C02    . A1L1S C 3 .  ? -0.199  -4.534  -4.657  1.00 0.00 ? 101 A1L1S 1 C02    6  
HETATM 4527 N N01    . A1L1S C 3 .  ? -0.102  -3.985  -3.427  1.00 0.00 ? 101 A1L1S 1 N01    6  
HETATM 4528 C C01    . A1L1S C 3 .  ? 0.615   -5.780  -4.945  1.00 0.00 ? 101 A1L1S 1 C01    6  
HETATM 4529 H H15    . A1L1S C 3 .  ? 2.596   0.417   -0.335  1.00 0.00 ? 101 A1L1S 1 H15    6  
HETATM 4530 H H16    . A1L1S C 3 .  ? 4.155   -0.261  2.991   1.00 0.00 ? 101 A1L1S 1 H16    6  
HETATM 4531 H H17    . A1L1S C 3 .  ? 6.137   -1.825  3.098   1.00 0.00 ? 101 A1L1S 1 H17    6  
HETATM 4532 H H18    . A1L1S C 3 .  ? 7.582   -3.403  2.015   1.00 0.00 ? 101 A1L1S 1 H18    6  
HETATM 4533 H H19    . A1L1S C 3 .  ? 8.212   -4.688  -0.069  1.00 0.00 ? 101 A1L1S 1 H19    6  
HETATM 4534 H H43    . A1L1S C 3 .  ? 6.310   -5.350  -2.772  1.00 0.00 ? 101 A1L1S 1 H43    6  
HETATM 4535 H H41    . A1L1S C 3 .  ? 7.986   -5.010  -2.526  1.00 0.00 ? 101 A1L1S 1 H41    6  
HETATM 4536 H H42    . A1L1S C 3 .  ? 7.025   -3.935  -3.456  1.00 0.00 ? 101 A1L1S 1 H42    6  
HETATM 4537 H H14    . A1L1S C 3 .  ? 1.826   2.697   0.622   1.00 0.00 ? 101 A1L1S 1 H14    6  
HETATM 4538 H H13    . A1L1S C 3 .  ? 0.558   1.871   0.046   1.00 0.00 ? 101 A1L1S 1 H13    6  
HETATM 4539 H H12    . A1L1S C 3 .  ? 1.127   3.871   2.220   1.00 0.00 ? 101 A1L1S 1 H12    6  
HETATM 4540 H H11    . A1L1S C 3 .  ? 0.734   2.466   3.164   1.00 0.00 ? 101 A1L1S 1 H11    6  
HETATM 4541 H H20    . A1L1S C 3 .  ? -1.108  3.727   1.189   1.00 0.00 ? 101 A1L1S 1 H20    6  
HETATM 4542 H H09    . A1L1S C 3 .  ? -2.087  1.927   3.272   1.00 0.00 ? 101 A1L1S 1 H09    6  
HETATM 4543 H H10    . A1L1S C 3 .  ? -2.736  2.216   1.685   1.00 0.00 ? 101 A1L1S 1 H10    6  
HETATM 4544 H H07    . A1L1S C 3 .  ? -0.243  0.262   2.229   1.00 0.00 ? 101 A1L1S 1 H07    6  
HETATM 4545 H H08    . A1L1S C 3 .  ? -1.822  -0.029  2.059   1.00 0.00 ? 101 A1L1S 1 H08    6  
HETATM 4546 H H06    . A1L1S C 3 .  ? -0.641  -1.365  0.230   1.00 0.00 ? 101 A1L1S 1 H06    6  
HETATM 4547 H H05    . A1L1S C 3 .  ? -2.639  0.469   -2.357  1.00 0.00 ? 101 A1L1S 1 H05    6  
HETATM 4548 H H04    . A1L1S C 3 .  ? -2.951  -0.629  -4.613  1.00 0.00 ? 101 A1L1S 1 H04    6  
HETATM 4549 H H03    . A1L1S C 3 .  ? -2.282  -2.317  -6.180  1.00 0.00 ? 101 A1L1S 1 H03    6  
HETATM 4550 H H02    . A1L1S C 3 .  ? -1.021  -4.448  -6.673  1.00 0.00 ? 101 A1L1S 1 H02    6  
HETATM 4551 H H31    . A1L1S C 3 .  ? 0.739   -6.497  -4.103  1.00 0.00 ? 101 A1L1S 1 H31    6  
HETATM 4552 H H32    . A1L1S C 3 .  ? 1.670   -5.616  -5.258  1.00 0.00 ? 101 A1L1S 1 H32    6  
HETATM 4553 H H33    . A1L1S C 3 .  ? 0.242   -6.459  -5.744  1.00 0.00 ? 101 A1L1S 1 H33    6  
HETATM 4554 H H21    . A1L1S C 3 .  ? -1.165  3.935   2.839   1.00 0.00 ? 101 A1L1S 1 H21    6  
ATOM   4555 O "O5'"  . DC    A 1 1  ? -19.693 -6.828  -5.210  1.00 0.00 ? 1   DC    1 "O5'"  7  
ATOM   4556 C "C5'"  . DC    A 1 1  ? -19.621 -7.728  -4.097  1.00 0.00 ? 1   DC    1 "C5'"  7  
ATOM   4557 C "C4'"  . DC    A 1 1  ? -19.535 -6.968  -2.795  1.00 0.00 ? 1   DC    1 "C4'"  7  
ATOM   4558 O "O4'"  . DC    A 1 1  ? -19.250 -7.907  -1.730  1.00 0.00 ? 1   DC    1 "O4'"  7  
ATOM   4559 C "C3'"  . DC    A 1 1  ? -18.427 -5.918  -2.740  1.00 0.00 ? 1   DC    1 "C3'"  7  
ATOM   4560 O "O3'"  . DC    A 1 1  ? -18.848 -4.775  -1.988  1.00 0.00 ? 1   DC    1 "O3'"  7  
ATOM   4561 C "C2'"  . DC    A 1 1  ? -17.280 -6.635  -2.054  1.00 0.00 ? 1   DC    1 "C2'"  7  
ATOM   4562 C "C1'"  . DC    A 1 1  ? -17.948 -7.703  -1.205  1.00 0.00 ? 1   DC    1 "C1'"  7  
ATOM   4563 N N1     . DC    A 1 1  ? -17.242 -8.992  -1.228  1.00 0.00 ? 1   DC    1 N1     7  
ATOM   4564 C C2     . DC    A 1 1  ? -16.775 -9.522  -0.028  1.00 0.00 ? 1   DC    1 C2     7  
ATOM   4565 O O2     . DC    A 1 1  ? -16.983 -8.901  1.021   1.00 0.00 ? 1   DC    1 O2     7  
ATOM   4566 N N3     . DC    A 1 1  ? -16.108 -10.698 -0.038  1.00 0.00 ? 1   DC    1 N3     7  
ATOM   4567 C C4     . DC    A 1 1  ? -15.906 -11.338 -1.190  1.00 0.00 ? 1   DC    1 C4     7  
ATOM   4568 N N4     . DC    A 1 1  ? -15.237 -12.488 -1.152  1.00 0.00 ? 1   DC    1 N4     7  
ATOM   4569 C C5     . DC    A 1 1  ? -16.380 -10.825 -2.431  1.00 0.00 ? 1   DC    1 C5     7  
ATOM   4570 C C6     . DC    A 1 1  ? -17.037 -9.659  -2.404  1.00 0.00 ? 1   DC    1 C6     7  
ATOM   4571 H "H5'"  . DC    A 1 1  ? -18.739 -8.361  -4.196  1.00 0.00 ? 1   DC    1 "H5'"  7  
ATOM   4572 H "H5''" . DC    A 1 1  ? -20.509 -8.360  -4.080  1.00 0.00 ? 1   DC    1 "H5''" 7  
ATOM   4573 H "H4'"  . DC    A 1 1  ? -20.479 -6.436  -2.659  1.00 0.00 ? 1   DC    1 "H4'"  7  
ATOM   4574 H "H3'"  . DC    A 1 1  ? -18.152 -5.595  -3.744  1.00 0.00 ? 1   DC    1 "H3'"  7  
ATOM   4575 H "H2'"  . DC    A 1 1  ? -16.587 -7.059  -2.780  1.00 0.00 ? 1   DC    1 "H2'"  7  
ATOM   4576 H "H2''" . DC    A 1 1  ? -16.714 -5.957  -1.417  1.00 0.00 ? 1   DC    1 "H2''" 7  
ATOM   4577 H "H1'"  . DC    A 1 1  ? -18.045 -7.378  -0.168  1.00 0.00 ? 1   DC    1 "H1'"  7  
ATOM   4578 H H41    . DC    A 1 1  ? -15.058 -13.009 -1.996  1.00 0.00 ? 1   DC    1 H41    7  
ATOM   4579 H H42    . DC    A 1 1  ? -14.900 -12.844 -0.262  1.00 0.00 ? 1   DC    1 H42    7  
ATOM   4580 H H5     . DC    A 1 1  ? -16.213 -11.360 -3.366  1.00 0.00 ? 1   DC    1 H5     7  
ATOM   4581 H H6     . DC    A 1 1  ? -17.417 -9.237  -3.334  1.00 0.00 ? 1   DC    1 H6     7  
ATOM   4582 H "HO5'" . DC    A 1 1  ? -19.250 -6.015  -4.944  1.00 0.00 ? 1   DC    1 "HO5'" 7  
ATOM   4583 P P      . DT    A 1 2  ? -17.845 -3.529  -1.807  1.00 0.00 ? 2   DT    1 P      7  
ATOM   4584 O OP1    . DT    A 1 2  ? -18.638 -2.277  -1.853  1.00 0.00 ? 2   DT    1 OP1    7  
ATOM   4585 O OP2    . DT    A 1 2  ? -16.721 -3.722  -2.758  1.00 0.00 ? 2   DT    1 OP2    7  
ATOM   4586 O "O5'"  . DT    A 1 2  ? -17.274 -3.698  -0.331  1.00 0.00 ? 2   DT    1 "O5'"  7  
ATOM   4587 C "C5'"  . DT    A 1 2  ? -18.076 -3.350  0.799   1.00 0.00 ? 2   DT    1 "C5'"  7  
ATOM   4588 C "C4'"  . DT    A 1 2  ? -17.243 -3.343  2.059   1.00 0.00 ? 2   DT    1 "C4'"  7  
ATOM   4589 O "O4'"  . DT    A 1 2  ? -16.595 -4.635  2.204   1.00 0.00 ? 2   DT    1 "O4'"  7  
ATOM   4590 C "C3'"  . DT    A 1 2  ? -16.109 -2.316  2.039   1.00 0.00 ? 2   DT    1 "C3'"  7  
ATOM   4591 O "O3'"  . DT    A 1 2  ? -15.840 -1.796  3.348   1.00 0.00 ? 2   DT    1 "O3'"  7  
ATOM   4592 C "C2'"  . DT    A 1 2  ? -14.952 -3.137  1.514   1.00 0.00 ? 2   DT    1 "C2'"  7  
ATOM   4593 C "C1'"  . DT    A 1 2  ? -15.183 -4.478  2.182   1.00 0.00 ? 2   DT    1 "C1'"  7  
ATOM   4594 N N1     . DT    A 1 2  ? -14.588 -5.562  1.400   1.00 0.00 ? 2   DT    1 N1     7  
ATOM   4595 C C2     . DT    A 1 2  ? -13.904 -6.583  2.014   1.00 0.00 ? 2   DT    1 C2     7  
ATOM   4596 O O2     . DT    A 1 2  ? -13.762 -6.662  3.221   1.00 0.00 ? 2   DT    1 O2     7  
ATOM   4597 N N3     . DT    A 1 2  ? -13.388 -7.515  1.153   1.00 0.00 ? 2   DT    1 N3     7  
ATOM   4598 C C4     . DT    A 1 2  ? -13.486 -7.521  -0.223  1.00 0.00 ? 2   DT    1 C4     7  
ATOM   4599 O O4     . DT    A 1 2  ? -12.992 -8.438  -0.868  1.00 0.00 ? 2   DT    1 O4     7  
ATOM   4600 C C5     . DT    A 1 2  ? -14.202 -6.407  -0.793  1.00 0.00 ? 2   DT    1 C5     7  
ATOM   4601 C C7     . DT    A 1 2  ? -14.304 -6.296  -2.282  1.00 0.00 ? 2   DT    1 C7     7  
ATOM   4602 C C6     . DT    A 1 2  ? -14.704 -5.489  0.040   1.00 0.00 ? 2   DT    1 C6     7  
ATOM   4603 H "H5'"  . DT    A 1 2  ? -18.882 -4.075  0.910   1.00 0.00 ? 2   DT    1 "H5'"  7  
ATOM   4604 H "H5''" . DT    A 1 2  ? -18.505 -2.360  0.650   1.00 0.00 ? 2   DT    1 "H5''" 7  
ATOM   4605 H "H4'"  . DT    A 1 2  ? -17.896 -3.083  2.895   1.00 0.00 ? 2   DT    1 "H4'"  7  
ATOM   4606 H "H3'"  . DT    A 1 2  ? -16.348 -1.489  1.369   1.00 0.00 ? 2   DT    1 "H3'"  7  
ATOM   4607 H "H2'"  . DT    A 1 2  ? -14.995 -3.202  0.439   1.00 0.00 ? 2   DT    1 "H2'"  7  
ATOM   4608 H "H2''" . DT    A 1 2  ? -14.006 -2.710  1.748   1.00 0.00 ? 2   DT    1 "H2''" 7  
ATOM   4609 H "H1'"  . DT    A 1 2  ? -14.804 -4.508  3.204   1.00 0.00 ? 2   DT    1 "H1'"  7  
ATOM   4610 H H3     . DT    A 1 2  ? -12.874 -8.280  1.570   1.00 0.00 ? 2   DT    1 H3     7  
ATOM   4611 H H71    . DT    A 1 2  ? -13.376 -5.887  -2.682  1.00 0.00 ? 2   DT    1 H71    7  
ATOM   4612 H H72    . DT    A 1 2  ? -14.480 -7.282  -2.710  1.00 0.00 ? 2   DT    1 H72    7  
ATOM   4613 H H73    . DT    A 1 2  ? -15.132 -5.635  -2.542  1.00 0.00 ? 2   DT    1 H73    7  
ATOM   4614 H H6     . DT    A 1 2  ? -15.182 -4.607  -0.373  1.00 0.00 ? 2   DT    1 H6     7  
ATOM   4615 P P      . DA    A 1 3  ? -14.644 -0.735  3.555   1.00 0.00 ? 3   DA    1 P      7  
ATOM   4616 O OP1    . DA    A 1 3  ? -15.097 0.239   4.583   1.00 0.00 ? 3   DA    1 OP1    7  
ATOM   4617 O OP2    . DA    A 1 3  ? -14.197 -0.245  2.227   1.00 0.00 ? 3   DA    1 OP2    7  
ATOM   4618 O "O5'"  . DA    A 1 3  ? -13.458 -1.594  4.185   1.00 0.00 ? 3   DA    1 "O5'"  7  
ATOM   4619 C "C5'"  . DA    A 1 3  ? -13.507 -1.974  5.557   1.00 0.00 ? 3   DA    1 "C5'"  7  
ATOM   4620 C "C4'"  . DA    A 1 3  ? -12.284 -2.771  5.952   1.00 0.00 ? 3   DA    1 "C4'"  7  
ATOM   4621 O "O4'"  . DA    A 1 3  ? -12.045 -3.833  4.993   1.00 0.00 ? 3   DA    1 "O4'"  7  
ATOM   4622 C "C3'"  . DA    A 1 3  ? -10.986 -1.962  5.988   1.00 0.00 ? 3   DA    1 "C3'"  7  
ATOM   4623 O "O3'"  . DA    A 1 3  ? -10.158 -2.420  7.067   1.00 0.00 ? 3   DA    1 "O3'"  7  
ATOM   4624 C "C2'"  . DA    A 1 3  ? -10.367 -2.236  4.630   1.00 0.00 ? 3   DA    1 "C2'"  7  
ATOM   4625 C "C1'"  . DA    A 1 3  ? -10.771 -3.671  4.382   1.00 0.00 ? 3   DA    1 "C1'"  7  
ATOM   4626 N N9     . DA    A 1 3  ? -10.885 -4.035  2.970   1.00 0.00 ? 3   DA    1 N9     7  
ATOM   4627 C C8     . DA    A 1 3  ? -11.482 -3.356  1.936   1.00 0.00 ? 3   DA    1 C8     7  
ATOM   4628 N N7     . DA    A 1 3  ? -11.383 -3.966  0.779   1.00 0.00 ? 3   DA    1 N7     7  
ATOM   4629 C C5     . DA    A 1 3  ? -10.665 -5.118  1.071   1.00 0.00 ? 3   DA    1 C5     7  
ATOM   4630 C C6     . DA    A 1 3  ? -10.227 -6.193  0.275   1.00 0.00 ? 3   DA    1 C6     7  
ATOM   4631 N N6     . DA    A 1 3  ? -10.453 -6.291  -1.037  1.00 0.00 ? 3   DA    1 N6     7  
ATOM   4632 N N1     . DA    A 1 3  ? -9.536  -7.182  0.881   1.00 0.00 ? 3   DA    1 N1     7  
ATOM   4633 C C2     . DA    A 1 3  ? -9.308  -7.093  2.197   1.00 0.00 ? 3   DA    1 C2     7  
ATOM   4634 N N3     . DA    A 1 3  ? -9.669  -6.138  3.049   1.00 0.00 ? 3   DA    1 N3     7  
ATOM   4635 C C4     . DA    A 1 3  ? -10.351 -5.170  2.415   1.00 0.00 ? 3   DA    1 C4     7  
ATOM   4636 H "H5'"  . DA    A 1 3  ? -14.396 -2.582  5.731   1.00 0.00 ? 3   DA    1 "H5'"  7  
ATOM   4637 H "H5''" . DA    A 1 3  ? -13.563 -1.082  6.178   1.00 0.00 ? 3   DA    1 "H5''" 7  
ATOM   4638 H "H4'"  . DA    A 1 3  ? -12.448 -3.138  6.968   1.00 0.00 ? 3   DA    1 "H4'"  7  
ATOM   4639 H "H3'"  . DA    A 1 3  ? -11.194 -0.901  6.127   1.00 0.00 ? 3   DA    1 "H3'"  7  
ATOM   4640 H "H2'"  . DA    A 1 3  ? -10.760 -1.558  3.872   1.00 0.00 ? 3   DA    1 "H2'"  7  
ATOM   4641 H "H2''" . DA    A 1 3  ? -9.285  -2.108  4.654   1.00 0.00 ? 3   DA    1 "H2''" 7  
ATOM   4642 H "H1'"  . DA    A 1 3  ? -10.076 -4.361  4.865   1.00 0.00 ? 3   DA    1 "H1'"  7  
ATOM   4643 H H8     . DA    A 1 3  ? -11.965 -2.397  2.058   1.00 0.00 ? 3   DA    1 H8     7  
ATOM   4644 H H61    . DA    A 1 3  ? -10.969 -5.564  -1.512  1.00 0.00 ? 3   DA    1 H61    7  
ATOM   4645 H H62    . DA    A 1 3  ? -10.123 -7.108  -1.538  1.00 0.00 ? 3   DA    1 H62    7  
ATOM   4646 H H2     . DA    A 1 3  ? -8.746  -7.920  2.633   1.00 0.00 ? 3   DA    1 H2     7  
ATOM   4647 P P      . DA    A 1 4  ? -8.593  -2.038  7.110   1.00 0.00 ? 4   DA    1 P      7  
ATOM   4648 O OP1    . DA    A 1 4  ? -8.234  -1.798  8.532   1.00 0.00 ? 4   DA    1 OP1    7  
ATOM   4649 O OP2    . DA    A 1 4  ? -8.329  -0.981  6.100   1.00 0.00 ? 4   DA    1 OP2    7  
ATOM   4650 O "O5'"  . DA    A 1 4  ? -7.848  -3.366  6.637   1.00 0.00 ? 4   DA    1 "O5'"  7  
ATOM   4651 C "C5'"  . DA    A 1 4  ? -8.039  -4.588  7.352   1.00 0.00 ? 4   DA    1 "C5'"  7  
ATOM   4652 C "C4'"  . DA    A 1 4  ? -6.957  -5.589  7.013   1.00 0.00 ? 4   DA    1 "C4'"  7  
ATOM   4653 O "O4'"  . DA    A 1 4  ? -7.086  -6.016  5.634   1.00 0.00 ? 4   DA    1 "O4'"  7  
ATOM   4654 C "C3'"  . DA    A 1 4  ? -5.535  -5.042  7.139   1.00 0.00 ? 4   DA    1 "C3'"  7  
ATOM   4655 O "O3'"  . DA    A 1 4  ? -4.630  -6.066  7.564   1.00 0.00 ? 4   DA    1 "O3'"  7  
ATOM   4656 C "C2'"  . DA    A 1 4  ? -5.205  -4.613  5.723   1.00 0.00 ? 4   DA    1 "C2'"  7  
ATOM   4657 C "C1'"  . DA    A 1 4  ? -5.924  -5.662  4.900   1.00 0.00 ? 4   DA    1 "C1'"  7  
ATOM   4658 N N9     . DA    A 1 4  ? -6.333  -5.200  3.587   1.00 0.00 ? 4   DA    1 N9     7  
ATOM   4659 C C8     . DA    A 1 4  ? -6.903  -4.007  3.380   1.00 0.00 ? 4   DA    1 C8     7  
ATOM   4660 N N7     . DA    A 1 4  ? -7.166  -3.742  2.120   1.00 0.00 ? 4   DA    1 N7     7  
ATOM   4661 C C5     . DA    A 1 4  ? -6.726  -4.878  1.455   1.00 0.00 ? 4   DA    1 C5     7  
ATOM   4662 C C6     . DA    A 1 4  ? -6.716  -5.246  0.097   1.00 0.00 ? 4   DA    1 C6     7  
ATOM   4663 N N6     . DA    A 1 4  ? -7.171  -4.470  -0.886  1.00 0.00 ? 4   DA    1 N6     7  
ATOM   4664 N N1     . DA    A 1 4  ? -6.212  -6.459  -0.221  1.00 0.00 ? 4   DA    1 N1     7  
ATOM   4665 C C2     . DA    A 1 4  ? -5.744  -7.237  0.766   1.00 0.00 ? 4   DA    1 C2     7  
ATOM   4666 N N3     . DA    A 1 4  ? -5.691  -6.996  2.074   1.00 0.00 ? 4   DA    1 N3     7  
ATOM   4667 C C4     . DA    A 1 4  ? -6.206  -5.787  2.354   1.00 0.00 ? 4   DA    1 C4     7  
ATOM   4668 H "H5'"  . DA    A 1 4  ? -9.009  -5.013  7.091   1.00 0.00 ? 4   DA    1 "H5'"  7  
ATOM   4669 H "H5''" . DA    A 1 4  ? -8.016  -4.390  8.422   1.00 0.00 ? 4   DA    1 "H5''" 7  
ATOM   4670 H "H4'"  . DA    A 1 4  ? -7.038  -6.412  7.728   1.00 0.00 ? 4   DA    1 "H4'"  7  
ATOM   4671 H "H3'"  . DA    A 1 4  ? -5.491  -4.210  7.840   1.00 0.00 ? 4   DA    1 "H3'"  7  
ATOM   4672 H "H2'"  . DA    A 1 4  ? -5.569  -3.607  5.519   1.00 0.00 ? 4   DA    1 "H2'"  7  
ATOM   4673 H "H2''" . DA    A 1 4  ? -4.131  -4.616  5.548   1.00 0.00 ? 4   DA    1 "H2''" 7  
ATOM   4674 H "H1'"  . DA    A 1 4  ? -5.323  -6.529  4.776   1.00 0.00 ? 4   DA    1 "H1'"  7  
ATOM   4675 H H8     . DA    A 1 4  ? -7.099  -3.343  4.189   1.00 0.00 ? 4   DA    1 H8     7  
ATOM   4676 H H61    . DA    A 1 4  ? -7.548  -3.560  -0.667  1.00 0.00 ? 4   DA    1 H61    7  
ATOM   4677 H H62    . DA    A 1 4  ? -7.127  -4.800  -1.843  1.00 0.00 ? 4   DA    1 H62    7  
ATOM   4678 H H2     . DA    A 1 4  ? -5.357  -8.208  0.453   1.00 0.00 ? 4   DA    1 H2     7  
ATOM   4679 P P      . DC    A 1 5  ? -3.264  -5.663  8.312   1.00 0.00 ? 5   DC    1 P      7  
ATOM   4680 O OP1    . DC    A 1 5  ? -3.178  -6.463  9.560   1.00 0.00 ? 5   DC    1 OP1    7  
ATOM   4681 O OP2    . DC    A 1 5  ? -3.202  -4.182  8.386   1.00 0.00 ? 5   DC    1 OP2    7  
ATOM   4682 O "O5'"  . DC    A 1 5  ? -2.117  -6.170  7.326   1.00 0.00 ? 5   DC    1 "O5'"  7  
ATOM   4683 C "C5'"  . DC    A 1 5  ? -1.345  -7.327  7.650   1.00 0.00 ? 5   DC    1 "C5'"  7  
ATOM   4684 C "C4'"  . DC    A 1 5  ? -0.371  -7.653  6.540   1.00 0.00 ? 5   DC    1 "C4'"  7  
ATOM   4685 O "O4'"  . DC    A 1 5  ? -0.990  -7.437  5.244   1.00 0.00 ? 5   DC    1 "O4'"  7  
ATOM   4686 C "C3'"  . DC    A 1 5  ? 0.878   -6.774  6.536   1.00 0.00 ? 5   DC    1 "C3'"  7  
ATOM   4687 O "O3'"  . DC    A 1 5  ? 2.008   -7.493  6.036   1.00 0.00 ? 5   DC    1 "O3'"  7  
ATOM   4688 C "C2'"  . DC    A 1 5  ? 0.506   -5.663  5.576   1.00 0.00 ? 5   DC    1 "C2'"  7  
ATOM   4689 C "C1'"  . DC    A 1 5  ? -0.286  -6.425  4.536   1.00 0.00 ? 5   DC    1 "C1'"  7  
ATOM   4690 N N1     . DC    A 1 5  ? -1.259  -5.614  3.795   1.00 0.00 ? 5   DC    1 N1     7  
ATOM   4691 C C2     . DC    A 1 5  ? -1.373  -5.795  2.420   1.00 0.00 ? 5   DC    1 C2     7  
ATOM   4692 O O2     . DC    A 1 5  ? -0.662  -6.646  1.868   1.00 0.00 ? 5   DC    1 O2     7  
ATOM   4693 N N3     . DC    A 1 5  ? -2.252  -5.044  1.723   1.00 0.00 ? 5   DC    1 N3     7  
ATOM   4694 C C4     . DC    A 1 5  ? -3.001  -4.140  2.353   1.00 0.00 ? 5   DC    1 C4     7  
ATOM   4695 N N4     . DC    A 1 5  ? -3.854  -3.428  1.622   1.00 0.00 ? 5   DC    1 N4     7  
ATOM   4696 C C5     . DC    A 1 5  ? -2.906  -3.933  3.759   1.00 0.00 ? 5   DC    1 C5     7  
ATOM   4697 C C6     . DC    A 1 5  ? -2.029  -4.688  4.435   1.00 0.00 ? 5   DC    1 C6     7  
ATOM   4698 H "H5'"  . DC    A 1 5  ? -2.010  -8.178  7.800   1.00 0.00 ? 5   DC    1 "H5'"  7  
ATOM   4699 H "H5''" . DC    A 1 5  ? -0.789  -7.148  8.570   1.00 0.00 ? 5   DC    1 "H5''" 7  
ATOM   4700 H "H4'"  . DC    A 1 5  ? -0.029  -8.680  6.692   1.00 0.00 ? 5   DC    1 "H4'"  7  
ATOM   4701 H "H3'"  . DC    A 1 5  ? 1.101   -6.397  7.535   1.00 0.00 ? 5   DC    1 "H3'"  7  
ATOM   4702 H "H2'"  . DC    A 1 5  ? -0.089  -4.893  6.069   1.00 0.00 ? 5   DC    1 "H2'"  7  
ATOM   4703 H "H2''" . DC    A 1 5  ? 1.392   -5.180  5.164   1.00 0.00 ? 5   DC    1 "H2''" 7  
ATOM   4704 H "H1'"  . DC    A 1 5  ? 0.376   -6.912  3.822   1.00 0.00 ? 5   DC    1 "H1'"  7  
ATOM   4705 H H41    . DC    A 1 5  ? -4.446  -2.732  2.049   1.00 0.00 ? 5   DC    1 H41    7  
ATOM   4706 H H42    . DC    A 1 5  ? -3.905  -3.600  0.622   1.00 0.00 ? 5   DC    1 H42    7  
ATOM   4707 H H5     . DC    A 1 5  ? -3.520  -3.188  4.265   1.00 0.00 ? 5   DC    1 H5     7  
ATOM   4708 H H6     . DC    A 1 5  ? -1.925  -4.557  5.512   1.00 0.00 ? 5   DC    1 H6     7  
ATOM   4709 P P      . DG    A 1 6  ? 2.698   -8.630  6.935   1.00 0.00 ? 6   DG    1 P      7  
ATOM   4710 O OP1    . DG    A 1 6  ? 2.294   -9.959  6.411   1.00 0.00 ? 6   DG    1 OP1    7  
ATOM   4711 O OP2    . DG    A 1 6  ? 2.443   -8.294  8.359   1.00 0.00 ? 6   DG    1 OP2    7  
ATOM   4712 O "O5'"  . DG    A 1 6  ? 4.254   -8.431  6.654   1.00 0.00 ? 6   DG    1 "O5'"  7  
ATOM   4713 C "C5'"  . DG    A 1 6  ? 4.847   -7.129  6.693   1.00 0.00 ? 6   DG    1 "C5'"  7  
ATOM   4714 C "C4'"  . DG    A 1 6  ? 5.104   -6.628  5.290   1.00 0.00 ? 6   DG    1 "C4'"  7  
ATOM   4715 O "O4'"  . DG    A 1 6  ? 3.873   -6.121  4.743   1.00 0.00 ? 6   DG    1 "O4'"  7  
ATOM   4716 C "C3'"  . DG    A 1 6  ? 6.094   -5.467  5.188   1.00 0.00 ? 6   DG    1 "C3'"  7  
ATOM   4717 O "O3'"  . DG    A 1 6  ? 7.388   -5.946  4.808   1.00 0.00 ? 6   DG    1 "O3'"  7  
ATOM   4718 C "C2'"  . DG    A 1 6  ? 5.525   -4.581  4.087   1.00 0.00 ? 6   DG    1 "C2'"  7  
ATOM   4719 C "C1'"  . DG    A 1 6  ? 4.179   -5.196  3.725   1.00 0.00 ? 6   DG    1 "C1'"  7  
ATOM   4720 N N9     . DG    A 1 6  ? 3.082   -4.239  3.649   1.00 0.00 ? 6   DG    1 N9     7  
ATOM   4721 C C8     . DG    A 1 6  ? 2.606   -3.442  4.662   1.00 0.00 ? 6   DG    1 C8     7  
ATOM   4722 N N7     . DG    A 1 6  ? 1.617   -2.677  4.292   1.00 0.00 ? 6   DG    1 N7     7  
ATOM   4723 C C5     . DG    A 1 6  ? 1.425   -2.992  2.952   1.00 0.00 ? 6   DG    1 C5     7  
ATOM   4724 C C6     . DG    A 1 6  ? 0.488   -2.487  2.007   1.00 0.00 ? 6   DG    1 C6     7  
ATOM   4725 O O6     . DG    A 1 6  ? -0.388  -1.628  2.167   1.00 0.00 ? 6   DG    1 O6     7  
ATOM   4726 N N1     . DG    A 1 6  ? 0.646   -3.087  0.764   1.00 0.00 ? 6   DG    1 N1     7  
ATOM   4727 C C2     . DG    A 1 6  ? 1.577   -4.044  0.464   1.00 0.00 ? 6   DG    1 C2     7  
ATOM   4728 N N2     . DG    A 1 6  ? 1.568   -4.496  -0.783  1.00 0.00 ? 6   DG    1 N2     7  
ATOM   4729 N N3     . DG    A 1 6  ? 2.454   -4.523  1.327   1.00 0.00 ? 6   DG    1 N3     7  
ATOM   4730 C C4     . DG    A 1 6  ? 2.322   -3.956  2.544   1.00 0.00 ? 6   DG    1 C4     7  
ATOM   4731 H "H5'"  . DG    A 1 6  ? 5.791   -7.172  7.234   1.00 0.00 ? 6   DG    1 "H5'"  7  
ATOM   4732 H "H5''" . DG    A 1 6  ? 4.176   -6.438  7.201   1.00 0.00 ? 6   DG    1 "H5''" 7  
ATOM   4733 H "H4'"  . DG    A 1 6  ? 5.526   -7.454  4.715   1.00 0.00 ? 6   DG    1 "H4'"  7  
ATOM   4734 H "H3'"  . DG    A 1 6  ? 6.176   -4.936  6.135   1.00 0.00 ? 6   DG    1 "H3'"  7  
ATOM   4735 H "H2'"  . DG    A 1 6  ? 5.430   -3.547  4.419   1.00 0.00 ? 6   DG    1 "H2'"  7  
ATOM   4736 H "H2''" . DG    A 1 6  ? 6.168   -4.583  3.206   1.00 0.00 ? 6   DG    1 "H2''" 7  
ATOM   4737 H "H1'"  . DG    A 1 6  ? 4.235   -5.738  2.779   1.00 0.00 ? 6   DG    1 "H1'"  7  
ATOM   4738 H H8     . DG    A 1 6  ? 3.009   -3.451  5.665   1.00 0.00 ? 6   DG    1 H8     7  
ATOM   4739 H H1     . DG    A 1 6  ? 0.019   -2.789  0.027   1.00 0.00 ? 6   DG    1 H1     7  
ATOM   4740 H H21    . DG    A 1 6  ? 2.240   -5.203  -1.042  1.00 0.00 ? 6   DG    1 H21    7  
ATOM   4741 H H22    . DG    A 1 6  ? 0.905   -4.130  -1.460  1.00 0.00 ? 6   DG    1 H22    7  
ATOM   4742 P P      . DG    A 1 7  ? 8.704   -5.145  5.268   1.00 0.00 ? 7   DG    1 P      7  
ATOM   4743 O OP1    . DG    A 1 7  ? 9.873   -5.999  4.946   1.00 0.00 ? 7   DG    1 OP1    7  
ATOM   4744 O OP2    . DG    A 1 7  ? 8.506   -4.665  6.661   1.00 0.00 ? 7   DG    1 OP2    7  
ATOM   4745 O "O5'"  . DG    A 1 7  ? 8.749   -3.874  4.307   1.00 0.00 ? 7   DG    1 "O5'"  7  
ATOM   4746 C "C5'"  . DG    A 1 7  ? 9.459   -2.693  4.685   1.00 0.00 ? 7   DG    1 "C5'"  7  
ATOM   4747 C "C4'"  . DG    A 1 7  ? 9.659   -1.798  3.483   1.00 0.00 ? 7   DG    1 "C4'"  7  
ATOM   4748 O "O4'"  . DG    A 1 7  ? 8.412   -1.152  3.157   1.00 0.00 ? 7   DG    1 "O4'"  7  
ATOM   4749 C "C3'"  . DG    A 1 7  ? 10.643  -0.646  3.674   1.00 0.00 ? 7   DG    1 "C3'"  7  
ATOM   4750 O "O3'"  . DG    A 1 7  ? 11.968  -1.022  3.279   1.00 0.00 ? 7   DG    1 "O3'"  7  
ATOM   4751 C "C2'"  . DG    A 1 7  ? 10.117  0.428   2.734   1.00 0.00 ? 7   DG    1 "C2'"  7  
ATOM   4752 C "C1'"  . DG    A 1 7  ? 8.711   -0.022  2.356   1.00 0.00 ? 7   DG    1 "C1'"  7  
ATOM   4753 N N9     . DG    A 1 7  ? 7.692   0.992   2.595   1.00 0.00 ? 7   DG    1 N9     7  
ATOM   4754 C C8     . DG    A 1 7  ? 7.474   1.687   3.758   1.00 0.00 ? 7   DG    1 C8     7  
ATOM   4755 N N7     . DG    A 1 7  ? 6.501   2.552   3.665   1.00 0.00 ? 7   DG    1 N7     7  
ATOM   4756 C C5     . DG    A 1 7  ? 6.048   2.415   2.359   1.00 0.00 ? 7   DG    1 C5     7  
ATOM   4757 C C6     . DG    A 1 7  ? 5.008   3.088   1.670   1.00 0.00 ? 7   DG    1 C6     7  
ATOM   4758 O O6     . DG    A 1 7  ? 4.253   3.973   2.084   1.00 0.00 ? 7   DG    1 O6     7  
ATOM   4759 N N1     . DG    A 1 7  ? 4.887   2.637   0.361   1.00 0.00 ? 7   DG    1 N1     7  
ATOM   4760 C C2     . DG    A 1 7  ? 5.660   1.665   -0.209  1.00 0.00 ? 7   DG    1 C2     7  
ATOM   4761 N N2     . DG    A 1 7  ? 5.376   1.371   -1.472  1.00 0.00 ? 7   DG    1 N2     7  
ATOM   4762 N N3     . DG    A 1 7  ? 6.635   1.031   0.416   1.00 0.00 ? 7   DG    1 N3     7  
ATOM   4763 C C4     . DG    A 1 7  ? 6.771   1.452   1.689   1.00 0.00 ? 7   DG    1 C4     7  
ATOM   4764 H "H5'"  . DG    A 1 7  ? 10.432  -2.964  5.093   1.00 0.00 ? 7   DG    1 "H5'"  7  
ATOM   4765 H "H5''" . DG    A 1 7  ? 8.892   -2.150  5.441   1.00 0.00 ? 7   DG    1 "H5''" 7  
ATOM   4766 H "H4'"  . DG    A 1 7  ? 10.048  -2.414  2.671   1.00 0.00 ? 7   DG    1 "H4'"  7  
ATOM   4767 H "H3'"  . DG    A 1 7  ? 10.659  -0.310  4.709   1.00 0.00 ? 7   DG    1 "H3'"  7  
ATOM   4768 H "H2'"  . DG    A 1 7  ? 10.120  1.408   3.211   1.00 0.00 ? 7   DG    1 "H2'"  7  
ATOM   4769 H "H2''" . DG    A 1 7  ? 10.727  0.499   1.833   1.00 0.00 ? 7   DG    1 "H2''" 7  
ATOM   4770 H "H1'"  . DG    A 1 7  ? 8.663   -0.326  1.309   1.00 0.00 ? 7   DG    1 "H1'"  7  
ATOM   4771 H H8     . DG    A 1 7  ? 8.051   1.536   4.659   1.00 0.00 ? 7   DG    1 H8     7  
ATOM   4772 H H1     . DG    A 1 7  ? 4.172   3.061   -0.217  1.00 0.00 ? 7   DG    1 H1     7  
ATOM   4773 H H21    . DG    A 1 7  ? 5.912   0.659   -1.942  1.00 0.00 ? 7   DG    1 H21    7  
ATOM   4774 H H22    . DG    A 1 7  ? 4.626   1.853   -1.958  1.00 0.00 ? 7   DG    1 H22    7  
ATOM   4775 P P      . DA    A 1 8  ? 13.057  0.120   2.951   1.00 0.00 ? 8   DA    1 P      7  
ATOM   4776 O OP1    . DA    A 1 8  ? 14.400  -0.504  3.041   1.00 0.00 ? 8   DA    1 OP1    7  
ATOM   4777 O OP2    . DA    A 1 8  ? 12.748  1.319   3.771   1.00 0.00 ? 8   DA    1 OP2    7  
ATOM   4778 O "O5'"  . DA    A 1 8  ? 12.788  0.482   1.422   1.00 0.00 ? 8   DA    1 "O5'"  7  
ATOM   4779 C "C5'"  . DA    A 1 8  ? 12.505  -0.542  0.471   1.00 0.00 ? 8   DA    1 "C5'"  7  
ATOM   4780 C "C4'"  . DA    A 1 8  ? 12.243  0.054   -0.894  1.00 0.00 ? 8   DA    1 "C4'"  7  
ATOM   4781 O "O4'"  . DA    A 1 8  ? 11.001  0.799   -0.854  1.00 0.00 ? 8   DA    1 "O4'"  7  
ATOM   4782 C "C3'"  . DA    A 1 8  ? 13.305  1.037   -1.386  1.00 0.00 ? 8   DA    1 "C3'"  7  
ATOM   4783 O "O3'"  . DA    A 1 8  ? 13.478  0.906   -2.803  1.00 0.00 ? 8   DA    1 "O3'"  7  
ATOM   4784 C "C2'"  . DA    A 1 8  ? 12.734  2.393   -1.013  1.00 0.00 ? 8   DA    1 "C2'"  7  
ATOM   4785 C "C1'"  . DA    A 1 8  ? 11.233  2.181   -1.087  1.00 0.00 ? 8   DA    1 "C1'"  7  
ATOM   4786 N N9     . DA    A 1 8  ? 10.481  2.941   -0.089  1.00 0.00 ? 8   DA    1 N9     7  
ATOM   4787 C C8     . DA    A 1 8  ? 10.722  3.012   1.260   1.00 0.00 ? 8   DA    1 C8     7  
ATOM   4788 N N7     . DA    A 1 8  ? 9.883   3.782   1.907   1.00 0.00 ? 8   DA    1 N7     7  
ATOM   4789 C C5     . DA    A 1 8  ? 9.030   4.250   0.916   1.00 0.00 ? 8   DA    1 C5     7  
ATOM   4790 C C6     . DA    A 1 8  ? 7.920   5.112   0.953   1.00 0.00 ? 8   DA    1 C6     7  
ATOM   4791 N N6     . DA    A 1 8  ? 7.461   5.680   2.067   1.00 0.00 ? 8   DA    1 N6     7  
ATOM   4792 N N1     . DA    A 1 8  ? 7.288   5.378   -0.209  1.00 0.00 ? 8   DA    1 N1     7  
ATOM   4793 C C2     . DA    A 1 8  ? 7.749   4.808   -1.331  1.00 0.00 ? 8   DA    1 C2     7  
ATOM   4794 N N3     . DA    A 1 8  ? 8.781   3.979   -1.494  1.00 0.00 ? 8   DA    1 N3     7  
ATOM   4795 C C4     . DA    A 1 8  ? 9.386   3.738   -0.317  1.00 0.00 ? 8   DA    1 C4     7  
ATOM   4796 H "H5'"  . DA    A 1 8  ? 11.626  -1.103  0.789   1.00 0.00 ? 8   DA    1 "H5'"  7  
ATOM   4797 H "H5''" . DA    A 1 8  ? 13.354  -1.222  0.403   1.00 0.00 ? 8   DA    1 "H5''" 7  
ATOM   4798 H "H4'"  . DA    A 1 8  ? 12.226  -0.768  -1.612  1.00 0.00 ? 8   DA    1 "H4'"  7  
ATOM   4799 H "H3'"  . DA    A 1 8  ? 14.260  0.857   -0.896  1.00 0.00 ? 8   DA    1 "H3'"  7  
ATOM   4800 H "H2'"  . DA    A 1 8  ? 13.059  2.700   -0.020  1.00 0.00 ? 8   DA    1 "H2'"  7  
ATOM   4801 H "H2''" . DA    A 1 8  ? 13.054  3.163   -1.714  1.00 0.00 ? 8   DA    1 "H2''" 7  
ATOM   4802 H "H1'"  . DA    A 1 8  ? 10.849  2.428   -2.078  1.00 0.00 ? 8   DA    1 "H1'"  7  
ATOM   4803 H H8     . DA    A 1 8  ? 11.531  2.479   1.745   1.00 0.00 ? 8   DA    1 H8     7  
ATOM   4804 H H61    . DA    A 1 8  ? 7.919   5.495   2.947   1.00 0.00 ? 8   DA    1 H61    7  
ATOM   4805 H H62    . DA    A 1 8  ? 6.656   6.297   2.032   1.00 0.00 ? 8   DA    1 H62    7  
ATOM   4806 H H2     . DA    A 1 8  ? 7.202   5.060   -2.241  1.00 0.00 ? 8   DA    1 H2     7  
ATOM   4807 P P      . DA    A 1 9  ? 14.400  1.956   -3.602  1.00 0.00 ? 9   DA    1 P      7  
ATOM   4808 O OP1    . DA    A 1 9  ? 15.125  1.214   -4.667  1.00 0.00 ? 9   DA    1 OP1    7  
ATOM   4809 O OP2    . DA    A 1 9  ? 15.169  2.749   -2.609  1.00 0.00 ? 9   DA    1 OP2    7  
ATOM   4810 O "O5'"  . DA    A 1 9  ? 13.352  2.936   -4.295  1.00 0.00 ? 9   DA    1 "O5'"  7  
ATOM   4811 C "C5'"  . DA    A 1 9  ? 12.457  2.451   -5.297  1.00 0.00 ? 9   DA    1 "C5'"  7  
ATOM   4812 C "C4'"  . DA    A 1 9  ? 11.682  3.594   -5.915  1.00 0.00 ? 9   DA    1 "C4'"  7  
ATOM   4813 O "O4'"  . DA    A 1 9  ? 10.892  4.241   -4.888  1.00 0.00 ? 9   DA    1 "O4'"  7  
ATOM   4814 C "C3'"  . DA    A 1 9  ? 12.541  4.695   -6.537  1.00 0.00 ? 9   DA    1 "C3'"  7  
ATOM   4815 O "O3'"  . DA    A 1 9  ? 11.894  5.236   -7.698  1.00 0.00 ? 9   DA    1 "O3'"  7  
ATOM   4816 C "C2'"  . DA    A 1 9  ? 12.642  5.725   -5.428  1.00 0.00 ? 9   DA    1 "C2'"  7  
ATOM   4817 C "C1'"  . DA    A 1 9  ? 11.320  5.581   -4.701  1.00 0.00 ? 9   DA    1 "C1'"  7  
ATOM   4818 N N9     . DA    A 1 9  ? 11.404  5.835   -3.266  1.00 0.00 ? 9   DA    1 N9     7  
ATOM   4819 C C8     . DA    A 1 9  ? 12.304  5.330   -2.360  1.00 0.00 ? 9   DA    1 C8     7  
ATOM   4820 N N7     . DA    A 1 9  ? 12.129  5.774   -1.138  1.00 0.00 ? 9   DA    1 N7     7  
ATOM   4821 C C5     . DA    A 1 9  ? 11.035  6.624   -1.247  1.00 0.00 ? 9   DA    1 C5     7  
ATOM   4822 C C6     . DA    A 1 9  ? 10.344  7.412   -0.306  1.00 0.00 ? 9   DA    1 C6     7  
ATOM   4823 N N6     . DA    A 1 9  ? 10.670  7.486   0.985   1.00 0.00 ? 9   DA    1 N6     7  
ATOM   4824 N N1     . DA    A 1 9  ? 9.293   8.137   -0.744  1.00 0.00 ? 9   DA    1 N1     7  
ATOM   4825 C C2     . DA    A 1 9  ? 8.966   8.074   -2.041  1.00 0.00 ? 9   DA    1 C2     7  
ATOM   4826 N N3     . DA    A 1 9  ? 9.537   7.375   -3.020  1.00 0.00 ? 9   DA    1 N3     7  
ATOM   4827 C C4     . DA    A 1 9  ? 10.576  6.663   -2.551  1.00 0.00 ? 9   DA    1 C4     7  
ATOM   4828 H "H5'"  . DA    A 1 9  ? 11.756  1.747   -4.851  1.00 0.00 ? 9   DA    1 "H5'"  7  
ATOM   4829 H "H5''" . DA    A 1 9  ? 13.023  1.943   -6.078  1.00 0.00 ? 9   DA    1 "H5''" 7  
ATOM   4830 H "H4'"  . DA    A 1 9  ? 11.077  3.179   -6.723  1.00 0.00 ? 9   DA    1 "H4'"  7  
ATOM   4831 H "H3'"  . DA    A 1 9  ? 13.521  4.311   -6.821  1.00 0.00 ? 9   DA    1 "H3'"  7  
ATOM   4832 H "H2'"  . DA    A 1 9  ? 13.495  5.526   -4.779  1.00 0.00 ? 9   DA    1 "H2'"  7  
ATOM   4833 H "H2''" . DA    A 1 9  ? 12.766  6.730   -5.833  1.00 0.00 ? 9   DA    1 "H2''" 7  
ATOM   4834 H "H1'"  . DA    A 1 9  ? 10.564  6.241   -5.129  1.00 0.00 ? 9   DA    1 "H1'"  7  
ATOM   4835 H H8     . DA    A 1 9  ? 13.081  4.625   -2.627  1.00 0.00 ? 9   DA    1 H8     7  
ATOM   4836 H H61    . DA    A 1 9  ? 11.453  6.956   1.339   1.00 0.00 ? 9   DA    1 H61    7  
ATOM   4837 H H62    . DA    A 1 9  ? 10.127  8.075   1.608   1.00 0.00 ? 9   DA    1 H62    7  
ATOM   4838 H H2     . DA    A 1 9  ? 8.107   8.679   -2.339  1.00 0.00 ? 9   DA    1 H2     7  
ATOM   4839 P P      . DT    A 1 10 ? 12.380  6.645   -8.310  1.00 0.00 ? 10  DT    1 P      7  
ATOM   4840 O OP1    . DT    A 1 10 ? 12.249  6.537   -9.784  1.00 0.00 ? 10  DT    1 OP1    7  
ATOM   4841 O OP2    . DT    A 1 10 ? 13.689  7.017   -7.715  1.00 0.00 ? 10  DT    1 OP2    7  
ATOM   4842 O "O5'"  . DT    A 1 10 ? 11.290  7.695   -7.808  1.00 0.00 ? 10  DT    1 "O5'"  7  
ATOM   4843 C "C5'"  . DT    A 1 10 ? 9.958   7.656   -8.324  1.00 0.00 ? 10  DT    1 "C5'"  7  
ATOM   4844 C "C4'"  . DT    A 1 10 ? 9.227   8.948   -8.032  1.00 0.00 ? 10  DT    1 "C4'"  7  
ATOM   4845 O "O4'"  . DT    A 1 10 ? 9.230   9.207   -6.604  1.00 0.00 ? 10  DT    1 "O4'"  7  
ATOM   4846 C "C3'"  . DT    A 1 10 ? 9.851   10.189  -8.670  1.00 0.00 ? 10  DT    1 "C3'"  7  
ATOM   4847 O "O3'"  . DT    A 1 10 ? 8.837   11.137  -9.023  1.00 0.00 ? 10  DT    1 "O3'"  7  
ATOM   4848 C "C2'"  . DT    A 1 10 ? 10.737  10.724  -7.562  1.00 0.00 ? 10  DT    1 "C2'"  7  
ATOM   4849 C "C1'"  . DT    A 1 10 ? 9.925   10.415  -6.323  1.00 0.00 ? 10  DT    1 "C1'"  7  
ATOM   4850 N N1     . DT    A 1 10 ? 10.776  10.205  -5.150  1.00 0.00 ? 10  DT    1 N1     7  
ATOM   4851 C C2     . DT    A 1 10 ? 10.443  10.797  -3.956  1.00 0.00 ? 10  DT    1 C2     7  
ATOM   4852 O O2     . DT    A 1 10 ? 9.447   11.481  -3.805  1.00 0.00 ? 10  DT    1 O2     7  
ATOM   4853 N N3     . DT    A 1 10 ? 11.324  10.556  -2.938  1.00 0.00 ? 10  DT    1 N3     7  
ATOM   4854 C C4     . DT    A 1 10 ? 12.476  9.800   -2.993  1.00 0.00 ? 10  DT    1 C4     7  
ATOM   4855 O O4     . DT    A 1 10 ? 13.174  9.679   -1.991  1.00 0.00 ? 10  DT    1 O4     7  
ATOM   4856 C C5     . DT    A 1 10 ? 12.762  9.208   -4.280  1.00 0.00 ? 10  DT    1 C5     7  
ATOM   4857 C C7     . DT    A 1 10 ? 14.005  8.391   -4.442  1.00 0.00 ? 10  DT    1 C7     7  
ATOM   4858 C C6     . DT    A 1 10 ? 11.907  9.440   -5.286  1.00 0.00 ? 10  DT    1 C6     7  
ATOM   4859 H "H5'"  . DT    A 1 10 ? 9.414   6.830   -7.866  1.00 0.00 ? 10  DT    1 "H5'"  7  
ATOM   4860 H "H5''" . DT    A 1 10 ? 9.991   7.504   -9.402  1.00 0.00 ? 10  DT    1 "H5''" 7  
ATOM   4861 H "H4'"  . DT    A 1 10 ? 8.222   8.857   -8.450  1.00 0.00 ? 10  DT    1 "H4'"  7  
ATOM   4862 H "H3'"  . DT    A 1 10 ? 10.425  9.928   -9.560  1.00 0.00 ? 10  DT    1 "H3'"  7  
ATOM   4863 H "H2'"  . DT    A 1 10 ? 11.703  10.223  -7.555  1.00 0.00 ? 10  DT    1 "H2'"  7  
ATOM   4864 H "H2''" . DT    A 1 10 ? 10.927  11.784  -7.676  1.00 0.00 ? 10  DT    1 "H2''" 7  
ATOM   4865 H "H1'"  . DT    A 1 10 ? 9.198   11.199  -6.106  1.00 0.00 ? 10  DT    1 "H1'"  7  
ATOM   4866 H H3     . DT    A 1 10 ? 11.099  10.979  -2.048  1.00 0.00 ? 10  DT    1 H3     7  
ATOM   4867 H H71    . DT    A 1 10 ? 14.146  7.764   -3.561  1.00 0.00 ? 10  DT    1 H71    7  
ATOM   4868 H H72    . DT    A 1 10 ? 14.863  9.053   -4.557  1.00 0.00 ? 10  DT    1 H72    7  
ATOM   4869 H H73    . DT    A 1 10 ? 13.913  7.759   -5.326  1.00 0.00 ? 10  DT    1 H73    7  
ATOM   4870 H H6     . DT    A 1 10 ? 12.128  9.023   -6.269  1.00 0.00 ? 10  DT    1 H6     7  
ATOM   4871 P P      . DG    A 1 11 ? 9.238   12.662  -9.354  1.00 0.00 ? 11  DG    1 P      7  
ATOM   4872 O OP1    . DG    A 1 11 ? 8.296   13.138  -10.399 1.00 0.00 ? 11  DG    1 OP1    7  
ATOM   4873 O OP2    . DG    A 1 11 ? 10.701  12.751  -9.592  1.00 0.00 ? 11  DG    1 OP2    7  
ATOM   4874 O "O5'"  . DG    A 1 11 ? 8.899   13.442  -8.008  1.00 0.00 ? 11  DG    1 "O5'"  7  
ATOM   4875 C "C5'"  . DG    A 1 11 ? 7.590   13.371  -7.441  1.00 0.00 ? 11  DG    1 "C5'"  7  
ATOM   4876 C "C4'"  . DG    A 1 11 ? 7.393   14.464  -6.417  1.00 0.00 ? 11  DG    1 "C4'"  7  
ATOM   4877 O "O4'"  . DG    A 1 11 ? 8.205   14.190  -5.248  1.00 0.00 ? 11  DG    1 "O4'"  7  
ATOM   4878 C "C3'"  . DG    A 1 11 ? 7.809   15.857  -6.886  1.00 0.00 ? 11  DG    1 "C3'"  7  
ATOM   4879 O "O3'"  . DG    A 1 11 ? 6.988   16.871  -6.296  1.00 0.00 ? 11  DG    1 "O3'"  7  
ATOM   4880 C "C2'"  . DG    A 1 11 ? 9.232   15.979  -6.377  1.00 0.00 ? 11  DG    1 "C2'"  7  
ATOM   4881 C "C1'"  . DG    A 1 11 ? 9.168   15.217  -5.066  1.00 0.00 ? 11  DG    1 "C1'"  7  
ATOM   4882 N N9     . DG    A 1 11 ? 10.423  14.593  -4.662  1.00 0.00 ? 11  DG    1 N9     7  
ATOM   4883 C C8     . DG    A 1 11 ? 11.267  13.835  -5.436  1.00 0.00 ? 11  DG    1 C8     7  
ATOM   4884 N N7     . DG    A 1 11 ? 12.327  13.426  -4.793  1.00 0.00 ? 11  DG    1 N7     7  
ATOM   4885 C C5     . DG    A 1 11 ? 12.168  13.941  -3.513  1.00 0.00 ? 11  DG    1 C5     7  
ATOM   4886 C C6     . DG    A 1 11 ? 12.996  13.830  -2.363  1.00 0.00 ? 11  DG    1 C6     7  
ATOM   4887 O O6     . DG    A 1 11 ? 14.074  13.238  -2.241  1.00 0.00 ? 11  DG    1 O6     7  
ATOM   4888 N N1     . DG    A 1 11 ? 12.454  14.502  -1.276  1.00 0.00 ? 11  DG    1 N1     7  
ATOM   4889 C C2     . DG    A 1 11 ? 11.274  15.195  -1.287  1.00 0.00 ? 11  DG    1 C2     7  
ATOM   4890 N N2     . DG    A 1 11 ? 10.923  15.767  -0.139  1.00 0.00 ? 11  DG    1 N2     7  
ATOM   4891 N N3     . DG    A 1 11 ? 10.494  15.313  -2.347  1.00 0.00 ? 11  DG    1 N3     7  
ATOM   4892 C C4     . DG    A 1 11 ? 10.998  14.664  -3.417  1.00 0.00 ? 11  DG    1 C4     7  
ATOM   4893 H "H5'"  . DG    A 1 11 ? 7.455   12.403  -6.959  1.00 0.00 ? 11  DG    1 "H5'"  7  
ATOM   4894 H "H5''" . DG    A 1 11 ? 6.846   13.483  -8.229  1.00 0.00 ? 11  DG    1 "H5''" 7  
ATOM   4895 H "H4'"  . DG    A 1 11 ? 6.325   14.516  -6.195  1.00 0.00 ? 11  DG    1 "H4'"  7  
ATOM   4896 H "H3'"  . DG    A 1 11 ? 7.757   15.938  -7.973  1.00 0.00 ? 11  DG    1 "H3'"  7  
ATOM   4897 H "HO3'" . DG    A 1 11 ? 6.339   17.143  -6.949  1.00 0.00 ? 11  DG    1 "HO3'" 7  
ATOM   4898 H "H2'"  . DG    A 1 11 ? 9.943   15.539  -7.076  1.00 0.00 ? 11  DG    1 "H2'"  7  
ATOM   4899 H "H2''" . DG    A 1 11 ? 9.514   17.021  -6.232  1.00 0.00 ? 11  DG    1 "H2''" 7  
ATOM   4900 H "H1'"  . DG    A 1 11 ? 8.823   15.862  -4.256  1.00 0.00 ? 11  DG    1 "H1'"  7  
ATOM   4901 H H8     . DG    A 1 11 ? 11.072  13.596  -6.474  1.00 0.00 ? 11  DG    1 H8     7  
ATOM   4902 H H1     . DG    A 1 11 ? 12.975  14.475  -0.409  1.00 0.00 ? 11  DG    1 H1     7  
ATOM   4903 H H21    . DG    A 1 11 ? 10.060  16.287  -0.093  1.00 0.00 ? 11  DG    1 H21    7  
ATOM   4904 H H22    . DG    A 1 11 ? 11.506  15.666  0.686   1.00 0.00 ? 11  DG    1 H22    7  
ATOM   4905 O "O5'"  . DC    B 2 1  ? 16.368  13.994  6.600   1.00 0.00 ? 12  DC    2 "O5'"  7  
ATOM   4906 C "C5'"  . DC    B 2 1  ? 16.360  15.423  6.717   1.00 0.00 ? 12  DC    2 "C5'"  7  
ATOM   4907 C "C4'"  . DC    B 2 1  ? 14.986  15.991  6.448   1.00 0.00 ? 12  DC    2 "C4'"  7  
ATOM   4908 O "O4'"  . DC    B 2 1  ? 14.845  16.210  5.024   1.00 0.00 ? 12  DC    2 "O4'"  7  
ATOM   4909 C "C3'"  . DC    B 2 1  ? 13.824  15.083  6.848   1.00 0.00 ? 12  DC    2 "C3'"  7  
ATOM   4910 O "O3'"  . DC    B 2 1  ? 12.697  15.853  7.277   1.00 0.00 ? 12  DC    2 "O3'"  7  
ATOM   4911 C "C2'"  . DC    B 2 1  ? 13.491  14.354  5.561   1.00 0.00 ? 12  DC    2 "C2'"  7  
ATOM   4912 C "C1'"  . DC    B 2 1  ? 13.830  15.373  4.491   1.00 0.00 ? 12  DC    2 "C1'"  7  
ATOM   4913 N N1     . DC    B 2 1  ? 14.339  14.772  3.268   1.00 0.00 ? 12  DC    2 N1     7  
ATOM   4914 C C2     . DC    B 2 1  ? 13.618  14.861  2.084   1.00 0.00 ? 12  DC    2 C2     7  
ATOM   4915 O O2     . DC    B 2 1  ? 12.549  15.485  2.078   1.00 0.00 ? 12  DC    2 O2     7  
ATOM   4916 N N3     . DC    B 2 1  ? 14.106  14.265  0.974   1.00 0.00 ? 12  DC    2 N3     7  
ATOM   4917 C C4     . DC    B 2 1  ? 15.266  13.609  1.028   1.00 0.00 ? 12  DC    2 C4     7  
ATOM   4918 N N4     . DC    B 2 1  ? 15.700  13.026  -0.085  1.00 0.00 ? 12  DC    2 N4     7  
ATOM   4919 C C5     . DC    B 2 1  ? 16.024  13.521  2.230   1.00 0.00 ? 12  DC    2 C5     7  
ATOM   4920 C C6     . DC    B 2 1  ? 15.518  14.119  3.313   1.00 0.00 ? 12  DC    2 C6     7  
ATOM   4921 H "H5'"  . DC    B 2 1  ? 17.065  15.849  6.002   1.00 0.00 ? 12  DC    2 "H5'"  7  
ATOM   4922 H "H5''" . DC    B 2 1  ? 16.667  15.707  7.724   1.00 0.00 ? 12  DC    2 "H5''" 7  
ATOM   4923 H "H4'"  . DC    B 2 1  ? 14.885  16.906  7.036   1.00 0.00 ? 12  DC    2 "H4'"  7  
ATOM   4924 H "H3'"  . DC    B 2 1  ? 14.114  14.398  7.644   1.00 0.00 ? 12  DC    2 "H3'"  7  
ATOM   4925 H "H2'"  . DC    B 2 1  ? 14.076  13.440  5.459   1.00 0.00 ? 12  DC    2 "H2'"  7  
ATOM   4926 H "H2''" . DC    B 2 1  ? 12.439  14.077  5.525   1.00 0.00 ? 12  DC    2 "H2''" 7  
ATOM   4927 H "H1'"  . DC    B 2 1  ? 12.989  15.982  4.246   1.00 0.00 ? 12  DC    2 "H1'"  7  
ATOM   4928 H H41    . DC    B 2 1  ? 16.569  12.515  -0.103  1.00 0.00 ? 12  DC    2 H41    7  
ATOM   4929 H H42    . DC    B 2 1  ? 15.130  13.097  -0.924  1.00 0.00 ? 12  DC    2 H42    7  
ATOM   4930 H H5     . DC    B 2 1  ? 16.975  12.990  2.265   1.00 0.00 ? 12  DC    2 H5     7  
ATOM   4931 H H6     . DC    B 2 1  ? 16.046  14.092  4.253   1.00 0.00 ? 12  DC    2 H6     7  
ATOM   4932 H "HO5'" . DC    B 2 1  ? 15.452  13.699  6.594   1.00 0.00 ? 12  DC    2 "HO5'" 7  
ATOM   4933 P P      . DA    B 2 2  ? 11.349  15.103  7.728   1.00 0.00 ? 13  DA    2 P      7  
ATOM   4934 O OP1    . DA    B 2 2  ? 10.706  15.914  8.794   1.00 0.00 ? 13  DA    2 OP1    7  
ATOM   4935 O OP2    . DA    B 2 2  ? 11.691  13.682  7.991   1.00 0.00 ? 13  DA    2 OP2    7  
ATOM   4936 O "O5'"  . DA    B 2 2  ? 10.423  15.145  6.432   1.00 0.00 ? 13  DA    2 "O5'"  7  
ATOM   4937 C "C5'"  . DA    B 2 2  ? 9.837   16.371  5.996   1.00 0.00 ? 13  DA    2 "C5'"  7  
ATOM   4938 C "C4'"  . DA    B 2 2  ? 8.707   16.108  5.024   1.00 0.00 ? 13  DA    2 "C4'"  7  
ATOM   4939 O "O4'"  . DA    B 2 2  ? 9.233   15.569  3.783   1.00 0.00 ? 13  DA    2 "O4'"  7  
ATOM   4940 C "C3'"  . DA    B 2 2  ? 7.688   15.082  5.518   1.00 0.00 ? 13  DA    2 "C3'"  7  
ATOM   4941 O "O3'"  . DA    B 2 2  ? 6.367   15.443  5.086   1.00 0.00 ? 13  DA    2 "O3'"  7  
ATOM   4942 C "C2'"  . DA    B 2 2  ? 8.162   13.790  4.883   1.00 0.00 ? 13  DA    2 "C2'"  7  
ATOM   4943 C "C1'"  . DA    B 2 2  ? 8.729   14.258  3.560   1.00 0.00 ? 13  DA    2 "C1'"  7  
ATOM   4944 N N9     . DA    B 2 2  ? 9.822   13.424  3.067   1.00 0.00 ? 13  DA    2 N9     7  
ATOM   4945 C C8     . DA    B 2 2  ? 10.897  12.963  3.778   1.00 0.00 ? 13  DA    2 C8     7  
ATOM   4946 N N7     . DA    B 2 2  ? 11.718  12.220  3.074   1.00 0.00 ? 13  DA    2 N7     7  
ATOM   4947 C C5     . DA    B 2 2  ? 11.137  12.187  1.812   1.00 0.00 ? 13  DA    2 C5     7  
ATOM   4948 C C6     . DA    B 2 2  ? 11.514  11.562  0.608   1.00 0.00 ? 13  DA    2 C6     7  
ATOM   4949 N N6     . DA    B 2 2  ? 12.611  10.816  0.467   1.00 0.00 ? 13  DA    2 N6     7  
ATOM   4950 N N1     . DA    B 2 2  ? 10.711  11.731  -0.464  1.00 0.00 ? 13  DA    2 N1     7  
ATOM   4951 C C2     . DA    B 2 2  ? 9.606   12.478  -0.328  1.00 0.00 ? 13  DA    2 C2     7  
ATOM   4952 N N3     . DA    B 2 2  ? 9.147   13.114  0.748   1.00 0.00 ? 13  DA    2 N3     7  
ATOM   4953 C C4     . DA    B 2 2  ? 9.968   12.926  1.795   1.00 0.00 ? 13  DA    2 C4     7  
ATOM   4954 H "H5'"  . DA    B 2 2  ? 10.593  16.983  5.504   1.00 0.00 ? 13  DA    2 "H5'"  7  
ATOM   4955 H "H5''" . DA    B 2 2  ? 9.446   16.915  6.856   1.00 0.00 ? 13  DA    2 "H5''" 7  
ATOM   4956 H "H4'"  . DA    B 2 2  ? 8.165   17.046  4.891   1.00 0.00 ? 13  DA    2 "H4'"  7  
ATOM   4957 H "H3'"  . DA    B 2 2  ? 7.699   15.021  6.606   1.00 0.00 ? 13  DA    2 "H3'"  7  
ATOM   4958 H "H2'"  . DA    B 2 2  ? 8.913   13.298  5.501   1.00 0.00 ? 13  DA    2 "H2'"  7  
ATOM   4959 H "H2''" . DA    B 2 2  ? 7.342   13.090  4.744   1.00 0.00 ? 13  DA    2 "H2''" 7  
ATOM   4960 H "H1'"  . DA    B 2 2  ? 7.954   14.315  2.794   1.00 0.00 ? 13  DA    2 "H1'"  7  
ATOM   4961 H H8     . DA    B 2 2  ? 11.044  13.180  4.825   1.00 0.00 ? 13  DA    2 H8     7  
ATOM   4962 H H61    . DA    B 2 2  ? 13.228  10.676  1.253   1.00 0.00 ? 13  DA    2 H61    7  
ATOM   4963 H H62    . DA    B 2 2  ? 12.811  10.385  -0.429  1.00 0.00 ? 13  DA    2 H62    7  
ATOM   4964 H H2     . DA    B 2 2  ? 8.996   12.578  -1.226  1.00 0.00 ? 13  DA    2 H2     7  
ATOM   4965 P P      . DT    B 2 3  ? 5.181   14.354  5.126   1.00 0.00 ? 14  DT    2 P      7  
ATOM   4966 O OP1    . DT    B 2 3  ? 3.946   15.078  5.513   1.00 0.00 ? 14  DT    2 OP1    7  
ATOM   4967 O OP2    . DT    B 2 3  ? 5.617   13.175  5.920   1.00 0.00 ? 14  DT    2 OP2    7  
ATOM   4968 O "O5'"  . DT    B 2 3  ? 5.009   13.895  3.609   1.00 0.00 ? 14  DT    2 "O5'"  7  
ATOM   4969 C "C5'"  . DT    B 2 3  ? 4.799   14.867  2.585   1.00 0.00 ? 14  DT    2 "C5'"  7  
ATOM   4970 C "C4'"  . DT    B 2 3  ? 4.255   14.223  1.329   1.00 0.00 ? 14  DT    2 "C4'"  7  
ATOM   4971 O "O4'"  . DT    B 2 3  ? 5.288   13.383  0.759   1.00 0.00 ? 14  DT    2 "O4'"  7  
ATOM   4972 C "C3'"  . DT    B 2 3  ? 3.035   13.321  1.525   1.00 0.00 ? 14  DT    2 "C3'"  7  
ATOM   4973 O "O3'"  . DT    B 2 3  ? 2.128   13.460  0.424   1.00 0.00 ? 14  DT    2 "O3'"  7  
ATOM   4974 C "C2'"  . DT    B 2 3  ? 3.621   11.922  1.587   1.00 0.00 ? 14  DT    2 "C2'"  7  
ATOM   4975 C "C1'"  . DT    B 2 3  ? 4.903   12.017  0.775   1.00 0.00 ? 14  DT    2 "C1'"  7  
ATOM   4976 N N1     . DT    B 2 3  ? 6.034   11.235  1.306   1.00 0.00 ? 14  DT    2 N1     7  
ATOM   4977 C C2     . DT    B 2 3  ? 6.692   10.409  0.429   1.00 0.00 ? 14  DT    2 C2     7  
ATOM   4978 O O2     . DT    B 2 3  ? 6.385   10.307  -0.745  1.00 0.00 ? 14  DT    2 O2     7  
ATOM   4979 N N3     . DT    B 2 3  ? 7.727   9.702   0.975   1.00 0.00 ? 14  DT    2 N3     7  
ATOM   4980 C C4     . DT    B 2 3  ? 8.162   9.734   2.280   1.00 0.00 ? 14  DT    2 C4     7  
ATOM   4981 O O4     . DT    B 2 3  ? 9.119   9.046   2.620   1.00 0.00 ? 14  DT    2 O4     7  
ATOM   4982 C C5     . DT    B 2 3  ? 7.430   10.621  3.152   1.00 0.00 ? 14  DT    2 C5     7  
ATOM   4983 C C7     . DT    B 2 3  ? 7.811   10.692  4.597   1.00 0.00 ? 14  DT    2 C7     7  
ATOM   4984 C C6     . DT    B 2 3  ? 6.417   11.329  2.632   1.00 0.00 ? 14  DT    2 C6     7  
ATOM   4985 H "H5'"  . DT    B 2 3  ? 5.745   15.357  2.351   1.00 0.00 ? 14  DT    2 "H5'"  7  
ATOM   4986 H "H5''" . DT    B 2 3  ? 4.089   15.616  2.934   1.00 0.00 ? 14  DT    2 "H5''" 7  
ATOM   4987 H "H4'"  . DT    B 2 3  ? 3.942   15.026  0.660   1.00 0.00 ? 14  DT    2 "H4'"  7  
ATOM   4988 H "H3'"  . DT    B 2 3  ? 2.511   13.575  2.447   1.00 0.00 ? 14  DT    2 "H3'"  7  
ATOM   4989 H "H2'"  . DT    B 2 3  ? 3.800   11.608  2.612   1.00 0.00 ? 14  DT    2 "H2'"  7  
ATOM   4990 H "H2''" . DT    B 2 3  ? 2.949   11.193  1.134   1.00 0.00 ? 14  DT    2 "H2''" 7  
ATOM   4991 H "H1'"  . DT    B 2 3  ? 4.729   11.709  -0.258  1.00 0.00 ? 14  DT    2 "H1'"  7  
ATOM   4992 H H3     . DT    B 2 3  ? 8.229   9.089   0.345   1.00 0.00 ? 14  DT    2 H3     7  
ATOM   4993 H H71    . DT    B 2 3  ? 8.831   11.066  4.687   1.00 0.00 ? 14  DT    2 H71    7  
ATOM   4994 H H72    . DT    B 2 3  ? 7.750   9.697   5.038   1.00 0.00 ? 14  DT    2 H72    7  
ATOM   4995 H H73    . DT    B 2 3  ? 7.131   11.365  5.122   1.00 0.00 ? 14  DT    2 H73    7  
ATOM   4996 H H6     . DT    B 2 3  ? 5.881   12.019  3.283   1.00 0.00 ? 14  DT    2 H6     7  
ATOM   4997 P P      . DT    B 2 4  ? 0.902   12.428  0.254   1.00 0.00 ? 15  DT    2 P      7  
ATOM   4998 O OP1    . DT    B 2 4  ? -0.262  13.191  -0.265  1.00 0.00 ? 15  DT    2 OP1    7  
ATOM   4999 O OP2    . DT    B 2 4  ? 0.765   11.648  1.510   1.00 0.00 ? 15  DT    2 OP2    7  
ATOM   5000 O "O5'"  . DT    B 2 4  ? 1.388   11.434  -0.893  1.00 0.00 ? 15  DT    2 "O5'"  7  
ATOM   5001 C "C5'"  . DT    B 2 4  ? 1.376   11.853  -2.258  1.00 0.00 ? 15  DT    2 "C5'"  7  
ATOM   5002 C "C4'"  . DT    B 2 4  ? 1.680   10.695  -3.182  1.00 0.00 ? 15  DT    2 "C4'"  7  
ATOM   5003 O "O4'"  . DT    B 2 4  ? 2.862   9.994   -2.727  1.00 0.00 ? 15  DT    2 "O4'"  7  
ATOM   5004 C "C3'"  . DT    B 2 4  ? 0.586   9.631   -3.256  1.00 0.00 ? 15  DT    2 "C3'"  7  
ATOM   5005 O "O3'"  . DT    B 2 4  ? 0.554   9.047   -4.562  1.00 0.00 ? 15  DT    2 "O3'"  7  
ATOM   5006 C "C2'"  . DT    B 2 4  ? 1.033   8.611   -2.226  1.00 0.00 ? 15  DT    2 "C2'"  7  
ATOM   5007 C "C1'"  . DT    B 2 4  ? 2.541   8.655   -2.376  1.00 0.00 ? 15  DT    2 "C1'"  7  
ATOM   5008 N N1     . DT    B 2 4  ? 3.281   8.316   -1.150  1.00 0.00 ? 15  DT    2 N1     7  
ATOM   5009 C C2     . DT    B 2 4  ? 4.330   7.435   -1.258  1.00 0.00 ? 15  DT    2 C2     7  
ATOM   5010 O O2     . DT    B 2 4  ? 4.679   6.939   -2.315  1.00 0.00 ? 15  DT    2 O2     7  
ATOM   5011 N N3     . DT    B 2 4  ? 4.964   7.154   -0.079  1.00 0.00 ? 15  DT    2 N3     7  
ATOM   5012 C C4     . DT    B 2 4  ? 4.654   7.646   1.170   1.00 0.00 ? 15  DT    2 C4     7  
ATOM   5013 O O4     . DT    B 2 4  ? 5.314   7.297   2.142   1.00 0.00 ? 15  DT    2 O4     7  
ATOM   5014 C C5     . DT    B 2 4  ? 3.539   8.561   1.215   1.00 0.00 ? 15  DT    2 C5     7  
ATOM   5015 C C7     . DT    B 2 4  ? 3.095   9.096   2.540   1.00 0.00 ? 15  DT    2 C7     7  
ATOM   5016 C C6     . DT    B 2 4  ? 2.916   8.858   0.065   1.00 0.00 ? 15  DT    2 C6     7  
ATOM   5017 H "H5'"  . DT    B 2 4  ? 2.125   12.631  -2.406  1.00 0.00 ? 15  DT    2 "H5'"  7  
ATOM   5018 H "H5''" . DT    B 2 4  ? 0.394   12.256  -2.506  1.00 0.00 ? 15  DT    2 "H5''" 7  
ATOM   5019 H "H4'"  . DT    B 2 4  ? 1.784   11.101  -4.190  1.00 0.00 ? 15  DT    2 "H4'"  7  
ATOM   5020 H "H3'"  . DT    B 2 4  ? -0.392  10.050  -3.022  1.00 0.00 ? 15  DT    2 "H3'"  7  
ATOM   5021 H "H2'"  . DT    B 2 4  ? 0.709   8.893   -1.224  1.00 0.00 ? 15  DT    2 "H2'"  7  
ATOM   5022 H "H2''" . DT    B 2 4  ? 0.621   7.626   -2.440  1.00 0.00 ? 15  DT    2 "H2''" 7  
ATOM   5023 H "H1'"  . DT    B 2 4  ? 2.875   7.997   -3.182  1.00 0.00 ? 15  DT    2 "H1'"  7  
ATOM   5024 H H3     . DT    B 2 4  ? 5.765   6.541   -0.139  1.00 0.00 ? 15  DT    2 H3     7  
ATOM   5025 H H71    . DT    B 2 4  ? 3.912   9.654   2.999   1.00 0.00 ? 15  DT    2 H71    7  
ATOM   5026 H H72    . DT    B 2 4  ? 2.811   8.268   3.190   1.00 0.00 ? 15  DT    2 H72    7  
ATOM   5027 H H73    . DT    B 2 4  ? 2.239   9.756   2.398   1.00 0.00 ? 15  DT    2 H73    7  
ATOM   5028 H H6     . DT    B 2 4  ? 2.083   9.562   0.093   1.00 0.00 ? 15  DT    2 H6     7  
ATOM   5029 P P      . DC    B 2 5  ? -0.672  8.096   -4.983  1.00 0.00 ? 16  DC    2 P      7  
ATOM   5030 O OP1    . DC    B 2 5  ? -1.212  8.588   -6.273  1.00 0.00 ? 16  DC    2 OP1    7  
ATOM   5031 O OP2    . DC    B 2 5  ? -1.574  7.964   -3.810  1.00 0.00 ? 16  DC    2 OP2    7  
ATOM   5032 O "O5'"  . DC    B 2 5  ? 0.011   6.682   -5.243  1.00 0.00 ? 16  DC    2 "O5'"  7  
ATOM   5033 C "C5'"  . DC    B 2 5  ? 0.671   6.403   -6.480  1.00 0.00 ? 16  DC    2 "C5'"  7  
ATOM   5034 C "C4'"  . DC    B 2 5  ? 1.060   4.944   -6.550  1.00 0.00 ? 16  DC    2 "C4'"  7  
ATOM   5035 O "O4'"  . DC    B 2 5  ? 1.963   4.646   -5.455  1.00 0.00 ? 16  DC    2 "O4'"  7  
ATOM   5036 C "C3'"  . DC    B 2 5  ? -0.102  3.965   -6.398  1.00 0.00 ? 16  DC    2 "C3'"  7  
ATOM   5037 O "O3'"  . DC    B 2 5  ? 0.146   2.753   -7.119  1.00 0.00 ? 16  DC    2 "O3'"  7  
ATOM   5038 C "C2'"  . DC    B 2 5  ? -0.116  3.690   -4.908  1.00 0.00 ? 16  DC    2 "C2'"  7  
ATOM   5039 C "C1'"  . DC    B 2 5  ? 1.363   3.710   -4.567  1.00 0.00 ? 16  DC    2 "C1'"  7  
ATOM   5040 N N1     . DC    B 2 5  ? 1.637   4.142   -3.189  1.00 0.00 ? 16  DC    2 N1     7  
ATOM   5041 C C2     . DC    B 2 5  ? 2.604   3.468   -2.441  1.00 0.00 ? 16  DC    2 C2     7  
ATOM   5042 O O2     . DC    B 2 5  ? 3.236   2.544   -2.970  1.00 0.00 ? 16  DC    2 O2     7  
ATOM   5043 N N3     . DC    B 2 5  ? 2.827   3.842   -1.160  1.00 0.00 ? 16  DC    2 N3     7  
ATOM   5044 C C4     . DC    B 2 5  ? 2.125   4.845   -0.628  1.00 0.00 ? 16  DC    2 C4     7  
ATOM   5045 N N4     . DC    B 2 5  ? 2.368   5.179   0.637   1.00 0.00 ? 16  DC    2 N4     7  
ATOM   5046 C C5     . DC    B 2 5  ? 1.140   5.552   -1.370  1.00 0.00 ? 16  DC    2 C5     7  
ATOM   5047 C C6     . DC    B 2 5  ? 0.938   5.180   -2.638  1.00 0.00 ? 16  DC    2 C6     7  
ATOM   5048 H "H5'"  . DC    B 2 5  ? 1.568   7.015   -6.562  1.00 0.00 ? 16  DC    2 "H5'"  7  
ATOM   5049 H "H5''" . DC    B 2 5  ? 0.003   6.635   -7.310  1.00 0.00 ? 16  DC    2 "H5''" 7  
ATOM   5050 H "H4'"  . DC    B 2 5  ? 1.497   4.763   -7.533  1.00 0.00 ? 16  DC    2 "H4'"  7  
ATOM   5051 H "H3'"  . DC    B 2 5  ? -1.038  4.405   -6.742  1.00 0.00 ? 16  DC    2 "H3'"  7  
ATOM   5052 H "H2'"  . DC    B 2 5  ? -0.675  4.453   -4.368  1.00 0.00 ? 16  DC    2 "H2'"  7  
ATOM   5053 H "H2''" . DC    B 2 5  ? -0.574  2.726   -4.686  1.00 0.00 ? 16  DC    2 "H2''" 7  
ATOM   5054 H "H1'"  . DC    B 2 5  ? 1.820   2.732   -4.733  1.00 0.00 ? 16  DC    2 "H1'"  7  
ATOM   5055 H H41    . DC    B 2 5  ? 1.854   5.931   1.070   1.00 0.00 ? 16  DC    2 H41    7  
ATOM   5056 H H42    . DC    B 2 5  ? 3.086   4.689   1.161   1.00 0.00 ? 16  DC    2 H42    7  
ATOM   5057 H H5     . DC    B 2 5  ? 0.565   6.359   -0.919  1.00 0.00 ? 16  DC    2 H5     7  
ATOM   5058 H H6     . DC    B 2 5  ? 0.212   5.722   -3.244  1.00 0.00 ? 16  DC    2 H6     7  
ATOM   5059 P P      . DG    B 2 6  ? 0.064   2.744   -8.723  1.00 0.00 ? 17  DG    2 P      7  
ATOM   5060 O OP1    . DG    B 2 6  ? 0.158   4.145   -9.206  1.00 0.00 ? 17  DG    2 OP1    7  
ATOM   5061 O OP2    . DG    B 2 6  ? -1.107  1.913   -9.104  1.00 0.00 ? 17  DG    2 OP2    7  
ATOM   5062 O "O5'"  . DG    B 2 6  ? 1.383   1.973   -9.178  1.00 0.00 ? 17  DG    2 "O5'"  7  
ATOM   5063 C "C5'"  . DG    B 2 6  ? 1.301   0.786   -9.969  1.00 0.00 ? 17  DG    2 "C5'"  7  
ATOM   5064 C "C4'"  . DG    B 2 6  ? 1.547   -0.434  -9.112  1.00 0.00 ? 17  DG    2 "C4'"  7  
ATOM   5065 O "O4'"  . DG    B 2 6  ? 1.680   -0.020  -7.726  1.00 0.00 ? 17  DG    2 "O4'"  7  
ATOM   5066 C "C3'"  . DG    B 2 6  ? 0.415   -1.469  -9.126  1.00 0.00 ? 17  DG    2 "C3'"  7  
ATOM   5067 O "O3'"  . DG    B 2 6  ? 0.935   -2.796  -9.257  1.00 0.00 ? 17  DG    2 "O3'"  7  
ATOM   5068 C "C2'"  . DG    B 2 6  ? -0.229  -1.270  -7.768  1.00 0.00 ? 17  DG    2 "C2'"  7  
ATOM   5069 C "C1'"  . DG    B 2 6  ? 0.978   -0.947  -6.926  1.00 0.00 ? 17  DG    2 "C1'"  7  
ATOM   5070 N N9     . DG    B 2 6  ? 0.604   -0.313  -5.673  1.00 0.00 ? 17  DG    2 N9     7  
ATOM   5071 C C8     . DG    B 2 6  ? -0.491  0.478   -5.497  1.00 0.00 ? 17  DG    2 C8     7  
ATOM   5072 N N7     . DG    B 2 6  ? -0.642  0.892   -4.269  1.00 0.00 ? 17  DG    2 N7     7  
ATOM   5073 C C5     . DG    B 2 6  ? 0.424   0.320   -3.587  1.00 0.00 ? 17  DG    2 C5     7  
ATOM   5074 C C6     . DG    B 2 6  ? 0.795   0.407   -2.219  1.00 0.00 ? 17  DG    2 C6     7  
ATOM   5075 O O6     . DG    B 2 6  ? 0.238   1.023   -1.303  1.00 0.00 ? 17  DG    2 O6     7  
ATOM   5076 N N1     . DG    B 2 6  ? 1.948   -0.323  -1.958  1.00 0.00 ? 17  DG    2 N1     7  
ATOM   5077 C C2     . DG    B 2 6  ? 2.650   -1.043  -2.888  1.00 0.00 ? 17  DG    2 C2     7  
ATOM   5078 N N2     . DG    B 2 6  ? 3.733   -1.661  -2.444  1.00 0.00 ? 17  DG    2 N2     7  
ATOM   5079 N N3     . DG    B 2 6  ? 2.313   -1.141  -4.161  1.00 0.00 ? 17  DG    2 N3     7  
ATOM   5080 C C4     . DG    B 2 6  ? 1.197   -0.438  -4.441  1.00 0.00 ? 17  DG    2 C4     7  
ATOM   5081 H "H5'"  . DG    B 2 6  ? 2.048   0.822   -10.762 1.00 0.00 ? 17  DG    2 "H5'"  7  
ATOM   5082 H "H5''" . DG    B 2 6  ? 0.308   0.712   -10.416 1.00 0.00 ? 17  DG    2 "H5''" 7  
ATOM   5083 H "H4'"  . DG    B 2 6  ? 2.436   -0.936  -9.499  1.00 0.00 ? 17  DG    2 "H4'"  7  
ATOM   5084 H "H3'"  . DG    B 2 6  ? -0.284  -1.274  -9.940  1.00 0.00 ? 17  DG    2 "H3'"  7  
ATOM   5085 H "H2'"  . DG    B 2 6  ? -0.935  -0.449  -7.801  1.00 0.00 ? 17  DG    2 "H2'"  7  
ATOM   5086 H "H2''" . DG    B 2 6  ? -0.776  -2.133  -7.439  1.00 0.00 ? 17  DG    2 "H2''" 7  
ATOM   5087 H "H1'"  . DG    B 2 6  ? 1.600   -1.822  -6.736  1.00 0.00 ? 17  DG    2 "H1'"  7  
ATOM   5088 H H8     . DG    B 2 6  ? -1.189  0.681   -6.289  1.00 0.00 ? 17  DG    2 H8     7  
ATOM   5089 H H1     . DG    B 2 6  ? 2.284   -0.312  -1.003  1.00 0.00 ? 17  DG    2 H1     7  
ATOM   5090 H H21    . DG    B 2 6  ? 4.287   -2.199  -3.091  1.00 0.00 ? 17  DG    2 H21    7  
ATOM   5091 H H22    . DG    B 2 6  ? 3.991   -1.574  -1.466  1.00 0.00 ? 17  DG    2 H22    7  
ATOM   5092 P P      . DG    B 2 7  ? 0.065   -3.920  -10.009 1.00 0.00 ? 18  DG    2 P      7  
ATOM   5093 O OP1    . DG    B 2 7  ? 1.017   -4.870  -10.639 1.00 0.00 ? 18  DG    2 OP1    7  
ATOM   5094 O OP2    . DG    B 2 7  ? -0.954  -3.240  -10.849 1.00 0.00 ? 18  DG    2 OP2    7  
ATOM   5095 O "O5'"  . DG    B 2 7  ? -0.686  -4.682  -8.827  1.00 0.00 ? 18  DG    2 "O5'"  7  
ATOM   5096 C "C5'"  . DG    B 2 7  ? -1.893  -5.412  -9.068  1.00 0.00 ? 18  DG    2 "C5'"  7  
ATOM   5097 C "C4'"  . DG    B 2 7  ? -1.966  -6.616  -8.157  1.00 0.00 ? 18  DG    2 "C4'"  7  
ATOM   5098 O "O4'"  . DG    B 2 7  ? -1.548  -6.233  -6.827  1.00 0.00 ? 18  DG    2 "O4'"  7  
ATOM   5099 C "C3'"  . DG    B 2 7  ? -3.355  -7.212  -7.963  1.00 0.00 ? 18  DG    2 "C3'"  7  
ATOM   5100 O "O3'"  . DG    B 2 7  ? -3.651  -8.188  -8.966  1.00 0.00 ? 18  DG    2 "O3'"  7  
ATOM   5101 C "C2'"  . DG    B 2 7  ? -3.240  -7.885  -6.609  1.00 0.00 ? 18  DG    2 "C2'"  7  
ATOM   5102 C "C1'"  . DG    B 2 7  ? -2.235  -7.020  -5.861  1.00 0.00 ? 18  DG    2 "C1'"  7  
ATOM   5103 N N9     . DG    B 2 7  ? -2.848  -6.117  -4.896  1.00 0.00 ? 18  DG    2 N9     7  
ATOM   5104 C C8     . DG    B 2 7  ? -3.804  -5.160  -5.138  1.00 0.00 ? 18  DG    2 C8     7  
ATOM   5105 N N7     . DG    B 2 7  ? -4.166  -4.514  -4.064  1.00 0.00 ? 18  DG    2 N7     7  
ATOM   5106 C C5     . DG    B 2 7  ? -3.402  -5.082  -3.052  1.00 0.00 ? 18  DG    2 C5     7  
ATOM   5107 C C6     . DG    B 2 7  ? -3.351  -4.799  -1.663  1.00 0.00 ? 18  DG    2 C6     7  
ATOM   5108 O O6     . DG    B 2 7  ? -3.996  -3.962  -1.020  1.00 0.00 ? 18  DG    2 O6     7  
ATOM   5109 N N1     . DG    B 2 7  ? -2.432  -5.610  -1.010  1.00 0.00 ? 18  DG    2 N1     7  
ATOM   5110 C C2     . DG    B 2 7  ? -1.662  -6.565  -1.610  1.00 0.00 ? 18  DG    2 C2     7  
ATOM   5111 N N2     . DG    B 2 7  ? -0.837  -7.232  -0.810  1.00 0.00 ? 18  DG    2 N2     7  
ATOM   5112 N N3     . DG    B 2 7  ? -1.696  -6.845  -2.898  1.00 0.00 ? 18  DG    2 N3     7  
ATOM   5113 C C4     . DG    B 2 7  ? -2.582  -6.069  -3.554  1.00 0.00 ? 18  DG    2 C4     7  
ATOM   5114 H "H5'"  . DG    B 2 7  ? -1.919  -5.748  -10.105 1.00 0.00 ? 18  DG    2 "H5'"  7  
ATOM   5115 H "H5''" . DG    B 2 7  ? -2.754  -4.770  -8.879  1.00 0.00 ? 18  DG    2 "H5''" 7  
ATOM   5116 H "H4'"  . DG    B 2 7  ? -1.345  -7.400  -8.593  1.00 0.00 ? 18  DG    2 "H4'"  7  
ATOM   5117 H "H3'"  . DG    B 2 7  ? -4.123  -6.439  -7.972  1.00 0.00 ? 18  DG    2 "H3'"  7  
ATOM   5118 H "H2'"  . DG    B 2 7  ? -4.205  -7.926  -6.103  1.00 0.00 ? 18  DG    2 "H2'"  7  
ATOM   5119 H "H2''" . DG    B 2 7  ? -2.879  -8.909  -6.704  1.00 0.00 ? 18  DG    2 "H2''" 7  
ATOM   5120 H "H1'"  . DG    B 2 7  ? -1.500  -7.635  -5.341  1.00 0.00 ? 18  DG    2 "H1'"  7  
ATOM   5121 H H8     . DG    B 2 7  ? -4.214  -4.963  -6.117  1.00 0.00 ? 18  DG    2 H8     7  
ATOM   5122 H H1     . DG    B 2 7  ? -2.323  -5.483  -0.013  1.00 0.00 ? 18  DG    2 H1     7  
ATOM   5123 H H21    . DG    B 2 7  ? -0.246  -7.946  -1.203  1.00 0.00 ? 18  DG    2 H21    7  
ATOM   5124 H H22    . DG    B 2 7  ? -0.799  -7.019  0.182   1.00 0.00 ? 18  DG    2 H22    7  
ATOM   5125 P P      . DT    B 2 8  ? -5.105  -8.876  -9.001  1.00 0.00 ? 19  DT    2 P      7  
ATOM   5126 O OP1    . DT    B 2 8  ? -5.201  -9.655  -10.260 1.00 0.00 ? 19  DT    2 OP1    7  
ATOM   5127 O OP2    . DT    B 2 8  ? -6.114  -7.827  -8.706  1.00 0.00 ? 19  DT    2 OP2    7  
ATOM   5128 O "O5'"  . DT    B 2 8  ? -5.087  -9.898  -7.778  1.00 0.00 ? 19  DT    2 "O5'"  7  
ATOM   5129 C "C5'"  . DT    B 2 8  ? -4.124  -10.950 -7.714  1.00 0.00 ? 19  DT    2 "C5'"  7  
ATOM   5130 C "C4'"  . DT    B 2 8  ? -4.135  -11.603 -6.350  1.00 0.00 ? 19  DT    2 "C4'"  7  
ATOM   5131 O "O4'"  . DT    B 2 8  ? -4.067  -10.584 -5.319  1.00 0.00 ? 19  DT    2 "O4'"  7  
ATOM   5132 C "C3'"  . DT    B 2 8  ? -5.397  -12.412 -6.046  1.00 0.00 ? 19  DT    2 "C3'"  7  
ATOM   5133 O "O3'"  . DT    B 2 8  ? -5.086  -13.563 -5.247  1.00 0.00 ? 19  DT    2 "O3'"  7  
ATOM   5134 C "C2'"  . DT    B 2 8  ? -6.262  -11.432 -5.281  1.00 0.00 ? 19  DT    2 "C2'"  7  
ATOM   5135 C "C1'"  . DT    B 2 8  ? -5.244  -10.607 -4.524  1.00 0.00 ? 19  DT    2 "C1'"  7  
ATOM   5136 N N1     . DT    B 2 8  ? -5.679  -9.222  -4.289  1.00 0.00 ? 19  DT    2 N1     7  
ATOM   5137 C C2     . DT    B 2 8  ? -5.655  -8.754  -2.999  1.00 0.00 ? 19  DT    2 C2     7  
ATOM   5138 O O2     . DT    B 2 8  ? -5.250  -9.414  -2.059  1.00 0.00 ? 19  DT    2 O2     7  
ATOM   5139 N N3     . DT    B 2 8  ? -6.126  -7.481  -2.844  1.00 0.00 ? 19  DT    2 N3     7  
ATOM   5140 C C4     . DT    B 2 8  ? -6.599  -6.641  -3.826  1.00 0.00 ? 19  DT    2 C4     7  
ATOM   5141 O O4     . DT    B 2 8  ? -7.022  -5.529  -3.525  1.00 0.00 ? 19  DT    2 O4     7  
ATOM   5142 C C5     . DT    B 2 8  ? -6.573  -7.185  -5.166  1.00 0.00 ? 19  DT    2 C5     7  
ATOM   5143 C C7     . DT    B 2 8  ? -7.060  -6.339  -6.300  1.00 0.00 ? 19  DT    2 C7     7  
ATOM   5144 C C6     . DT    B 2 8  ? -6.117  -8.433  -5.333  1.00 0.00 ? 19  DT    2 C6     7  
ATOM   5145 H "H5'"  . DT    B 2 8  ? -3.129  -10.546 -7.907  1.00 0.00 ? 19  DT    2 "H5'"  7  
ATOM   5146 H "H5''" . DT    B 2 8  ? -4.354  -11.702 -8.470  1.00 0.00 ? 19  DT    2 "H5''" 7  
ATOM   5147 H "H4'"  . DT    B 2 8  ? -3.300  -12.306 -6.315  1.00 0.00 ? 19  DT    2 "H4'"  7  
ATOM   5148 H "H3'"  . DT    B 2 8  ? -5.879  -12.739 -6.968  1.00 0.00 ? 19  DT    2 "H3'"  7  
ATOM   5149 H "H2'"  . DT    B 2 8  ? -6.866  -10.827 -5.956  1.00 0.00 ? 19  DT    2 "H2'"  7  
ATOM   5150 H "H2''" . DT    B 2 8  ? -6.943  -11.950 -4.606  1.00 0.00 ? 19  DT    2 "H2''" 7  
ATOM   5151 H "H1'"  . DT    B 2 8  ? -5.000  -11.064 -3.565  1.00 0.00 ? 19  DT    2 "H1'"  7  
ATOM   5152 H H3     . DT    B 2 8  ? -6.140  -7.119  -1.899  1.00 0.00 ? 19  DT    2 H3     7  
ATOM   5153 H H71    . DT    B 2 8  ? -6.663  -6.727  -7.239  1.00 0.00 ? 19  DT    2 H71    7  
ATOM   5154 H H72    . DT    B 2 8  ? -8.149  -6.363  -6.330  1.00 0.00 ? 19  DT    2 H72    7  
ATOM   5155 H H73    . DT    B 2 8  ? -6.722  -5.312  -6.159  1.00 0.00 ? 19  DT    2 H73    7  
ATOM   5156 H H6     . DT    B 2 8  ? -6.085  -8.844  -6.344  1.00 0.00 ? 19  DT    2 H6     7  
ATOM   5157 P P      . DT    B 2 9  ? -6.261  -14.347 -4.469  1.00 0.00 ? 20  DT    2 P      7  
ATOM   5158 O OP1    . DT    B 2 9  ? -5.944  -15.795 -4.515  1.00 0.00 ? 20  DT    2 OP1    7  
ATOM   5159 O OP2    . DT    B 2 9  ? -7.576  -13.869 -4.975  1.00 0.00 ? 20  DT    2 OP2    7  
ATOM   5160 O "O5'"  . DT    B 2 9  ? -6.124  -13.871 -2.954  1.00 0.00 ? 20  DT    2 "O5'"  7  
ATOM   5161 C "C5'"  . DT    B 2 9  ? -4.872  -13.975 -2.273  1.00 0.00 ? 20  DT    2 "C5'"  7  
ATOM   5162 C "C4'"  . DT    B 2 9  ? -5.068  -13.876 -0.776  1.00 0.00 ? 20  DT    2 "C4'"  7  
ATOM   5163 O "O4'"  . DT    B 2 9  ? -5.489  -12.533 -0.438  1.00 0.00 ? 20  DT    2 "O4'"  7  
ATOM   5164 C "C3'"  . DT    B 2 9  ? -6.134  -14.808 -0.201  1.00 0.00 ? 20  DT    2 "C3'"  7  
ATOM   5165 O "O3'"  . DT    B 2 9  ? -5.724  -15.291 1.085   1.00 0.00 ? 20  DT    2 "O3'"  7  
ATOM   5166 C "C2'"  . DT    B 2 9  ? -7.368  -13.929 -0.117  1.00 0.00 ? 20  DT    2 "C2'"  7  
ATOM   5167 C "C1'"  . DT    B 2 9  ? -6.802  -12.537 0.103   1.00 0.00 ? 20  DT    2 "C1'"  7  
ATOM   5168 N N1     . DT    B 2 9  ? -7.564  -11.471 -0.565  1.00 0.00 ? 20  DT    2 N1     7  
ATOM   5169 C C2     . DT    B 2 9  ? -7.960  -10.392 0.184   1.00 0.00 ? 20  DT    2 C2     7  
ATOM   5170 O O2     . DT    B 2 9  ? -7.712  -10.279 1.371   1.00 0.00 ? 20  DT    2 O2     7  
ATOM   5171 N N3     . DT    B 2 9  ? -8.661  -9.444  -0.507  1.00 0.00 ? 20  DT    2 N3     7  
ATOM   5172 C C4     . DT    B 2 9  ? -8.999  -9.463  -1.841  1.00 0.00 ? 20  DT    2 C4     7  
ATOM   5173 O O4     . DT    B 2 9  ? -9.621  -8.525  -2.328  1.00 0.00 ? 20  DT    2 O4     7  
ATOM   5174 C C5     . DT    B 2 9  ? -8.555  -10.626 -2.571  1.00 0.00 ? 20  DT    2 C5     7  
ATOM   5175 C C7     . DT    B 2 9  ? -8.899  -10.742 -4.022  1.00 0.00 ? 20  DT    2 C7     7  
ATOM   5176 C C6     . DT    B 2 9  ? -7.864  -11.564 -1.909  1.00 0.00 ? 20  DT    2 C6     7  
ATOM   5177 H "H5'"  . DT    B 2 9  ? -4.211  -13.172 -2.598  1.00 0.00 ? 20  DT    2 "H5'"  7  
ATOM   5178 H "H5''" . DT    B 2 9  ? -4.409  -14.933 -2.507  1.00 0.00 ? 20  DT    2 "H5''" 7  
ATOM   5179 H "H4'"  . DT    B 2 9  ? -4.125  -14.158 -0.305  1.00 0.00 ? 20  DT    2 "H4'"  7  
ATOM   5180 H "H3'"  . DT    B 2 9  ? -6.297  -15.661 -0.863  1.00 0.00 ? 20  DT    2 "H3'"  7  
ATOM   5181 H "H2'"  . DT    B 2 9  ? -7.964  -13.994 -1.027  1.00 0.00 ? 20  DT    2 "H2'"  7  
ATOM   5182 H "H2''" . DT    B 2 9  ? -8.007  -14.224 0.716   1.00 0.00 ? 20  DT    2 "H2''" 7  
ATOM   5183 H "H1'"  . DT    B 2 9  ? -6.733  -12.303 1.165   1.00 0.00 ? 20  DT    2 "H1'"  7  
ATOM   5184 H H3     . DT    B 2 9  ? -8.973  -8.643  0.025   1.00 0.00 ? 20  DT    2 H3     7  
ATOM   5185 H H71    . DT    B 2 9  ? -8.695  -11.757 -4.365  1.00 0.00 ? 20  DT    2 H71    7  
ATOM   5186 H H72    . DT    B 2 9  ? -8.297  -10.038 -4.596  1.00 0.00 ? 20  DT    2 H72    7  
ATOM   5187 H H73    . DT    B 2 9  ? -9.956  -10.516 -4.165  1.00 0.00 ? 20  DT    2 H73    7  
ATOM   5188 H H6     . DT    B 2 9  ? -7.518  -12.442 -2.459  1.00 0.00 ? 20  DT    2 H6     7  
ATOM   5189 P P      . DA    B 2 10 ? -6.686  -16.280 1.917   1.00 0.00 ? 21  DA    2 P      7  
ATOM   5190 O OP1    . DA    B 2 10 ? -5.815  -17.290 2.567   1.00 0.00 ? 21  DA    2 OP1    7  
ATOM   5191 O OP2    . DA    B 2 10 ? -7.797  -16.726 1.037   1.00 0.00 ? 21  DA    2 OP2    7  
ATOM   5192 O "O5'"  . DA    B 2 10 ? -7.303  -15.368 3.068   1.00 0.00 ? 21  DA    2 "O5'"  7  
ATOM   5193 C "C5'"  . DA    B 2 10 ? -6.516  -15.013 4.207   1.00 0.00 ? 21  DA    2 "C5'"  7  
ATOM   5194 C "C4'"  . DA    B 2 10 ? -7.399  -14.511 5.328   1.00 0.00 ? 21  DA    2 "C4'"  7  
ATOM   5195 O "O4'"  . DA    B 2 10 ? -8.040  -13.287 4.905   1.00 0.00 ? 21  DA    2 "O4'"  7  
ATOM   5196 C "C3'"  . DA    B 2 10 ? -8.526  -15.455 5.746   1.00 0.00 ? 21  DA    2 "C3'"  7  
ATOM   5197 O "O3'"  . DA    B 2 10 ? -8.775  -15.357 7.153   1.00 0.00 ? 21  DA    2 "O3'"  7  
ATOM   5198 C "C2'"  . DA    B 2 10 ? -9.722  -14.947 4.962   1.00 0.00 ? 21  DA    2 "C2'"  7  
ATOM   5199 C "C1'"  . DA    B 2 10 ? -9.444  -13.464 4.784   1.00 0.00 ? 21  DA    2 "C1'"  7  
ATOM   5200 N N9     . DA    B 2 10 ? -9.844  -12.956 3.475   1.00 0.00 ? 21  DA    2 N9     7  
ATOM   5201 C C8     . DA    B 2 10 ? -9.579  -13.521 2.255   1.00 0.00 ? 21  DA    2 C8     7  
ATOM   5202 N N7     . DA    B 2 10 ? -10.074 -12.851 1.244   1.00 0.00 ? 21  DA    2 N7     7  
ATOM   5203 C C5     . DA    B 2 10 ? -10.705 -11.769 1.840   1.00 0.00 ? 21  DA    2 C5     7  
ATOM   5204 C C6     . DA    B 2 10 ? -11.420 -10.685 1.309   1.00 0.00 ? 21  DA    2 C6     7  
ATOM   5205 N N6     . DA    B 2 10 ? -11.625 -10.508 0.006   1.00 0.00 ? 21  DA    2 N6     7  
ATOM   5206 N N1     . DA    B 2 10 ? -11.923 -9.777  2.172   1.00 0.00 ? 21  DA    2 N1     7  
ATOM   5207 C C2     . DA    B 2 10 ? -11.714 -9.958  3.483   1.00 0.00 ? 21  DA    2 C2     7  
ATOM   5208 N N3     . DA    B 2 10 ? -11.058 -10.938 4.105   1.00 0.00 ? 21  DA    2 N3     7  
ATOM   5209 C C4     . DA    B 2 10 ? -10.573 -11.822 3.215   1.00 0.00 ? 21  DA    2 C4     7  
ATOM   5210 H "H5'"  . DA    B 2 10 ? -5.811  -14.230 3.932   1.00 0.00 ? 21  DA    2 "H5'"  7  
ATOM   5211 H "H5''" . DA    B 2 10 ? -5.962  -15.886 4.554   1.00 0.00 ? 21  DA    2 "H5''" 7  
ATOM   5212 H "H4'"  . DA    B 2 10 ? -6.764  -14.380 6.207   1.00 0.00 ? 21  DA    2 "H4'"  7  
ATOM   5213 H "H3'"  . DA    B 2 10 ? -8.286  -16.487 5.495   1.00 0.00 ? 21  DA    2 "H3'"  7  
ATOM   5214 H "H2'"  . DA    B 2 10 ? -9.821  -15.466 4.009   1.00 0.00 ? 21  DA    2 "H2'"  7  
ATOM   5215 H "H2''" . DA    B 2 10 ? -10.644 -15.096 5.516   1.00 0.00 ? 21  DA    2 "H2''" 7  
ATOM   5216 H "H1'"  . DA    B 2 10 ? -9.935  -12.871 5.558   1.00 0.00 ? 21  DA    2 "H1'"  7  
ATOM   5217 H H8     . DA    B 2 10 ? -9.014  -14.437 2.138   1.00 0.00 ? 21  DA    2 H8     7  
ATOM   5218 H H61    . DA    B 2 10 ? -11.256 -11.176 -0.655  1.00 0.00 ? 21  DA    2 H61    7  
ATOM   5219 H H62    . DA    B 2 10 ? -12.144 -9.698  -0.318  1.00 0.00 ? 21  DA    2 H62    7  
ATOM   5220 H H2     . DA    B 2 10 ? -12.141 -9.194  4.134   1.00 0.00 ? 21  DA    2 H2     7  
ATOM   5221 P P      . DG    B 2 11 ? -10.007 -16.161 7.806   1.00 0.00 ? 22  DG    2 P      7  
ATOM   5222 O OP1    . DG    B 2 11 ? -9.592  -16.617 9.158   1.00 0.00 ? 22  DG    2 OP1    7  
ATOM   5223 O OP2    . DG    B 2 11 ? -10.497 -17.154 6.817   1.00 0.00 ? 22  DG    2 OP2    7  
ATOM   5224 O "O5'"  . DG    B 2 11 ? -11.135 -15.050 7.989   1.00 0.00 ? 22  DG    2 "O5'"  7  
ATOM   5225 C "C5'"  . DG    B 2 11 ? -10.879 -13.882 8.765   1.00 0.00 ? 22  DG    2 "C5'"  7  
ATOM   5226 C "C4'"  . DG    B 2 11 ? -12.092 -12.980 8.796   1.00 0.00 ? 22  DG    2 "C4'"  7  
ATOM   5227 O "O4'"  . DG    B 2 11 ? -12.402 -12.527 7.453   1.00 0.00 ? 22  DG    2 "O4'"  7  
ATOM   5228 C "C3'"  . DG    B 2 11 ? -13.371 -13.661 9.284   1.00 0.00 ? 22  DG    2 "C3'"  7  
ATOM   5229 O "O3'"  . DG    B 2 11 ? -14.249 -12.728 9.922   1.00 0.00 ? 22  DG    2 "O3'"  7  
ATOM   5230 C "C2'"  . DG    B 2 11 ? -13.974 -14.159 7.987   1.00 0.00 ? 22  DG    2 "C2'"  7  
ATOM   5231 C "C1'"  . DG    B 2 11 ? -13.697 -12.982 7.080   1.00 0.00 ? 22  DG    2 "C1'"  7  
ATOM   5232 N N9     . DG    B 2 11 ? -13.675 -13.364 5.677   1.00 0.00 ? 22  DG    2 N9     7  
ATOM   5233 C C8     . DG    B 2 11 ? -13.129 -14.507 5.171   1.00 0.00 ? 22  DG    2 C8     7  
ATOM   5234 N N7     . DG    B 2 11 ? -13.263 -14.618 3.877   1.00 0.00 ? 22  DG    2 N7     7  
ATOM   5235 C C5     . DG    B 2 11 ? -13.971 -13.477 3.514   1.00 0.00 ? 22  DG    2 C5     7  
ATOM   5236 C C6     . DG    B 2 11 ? -14.428 -13.035 2.241   1.00 0.00 ? 22  DG    2 C6     7  
ATOM   5237 O O6     . DG    B 2 11 ? -14.299 -13.581 1.139   1.00 0.00 ? 22  DG    2 O6     7  
ATOM   5238 N N1     . DG    B 2 11 ? -15.099 -11.821 2.334   1.00 0.00 ? 22  DG    2 N1     7  
ATOM   5239 C C2     . DG    B 2 11 ? -15.308 -11.126 3.493   1.00 0.00 ? 22  DG    2 C2     7  
ATOM   5240 N N2     . DG    B 2 11 ? -15.973 -9.982  3.374   1.00 0.00 ? 22  DG    2 N2     7  
ATOM   5241 N N3     . DG    B 2 11 ? -14.897 -11.524 4.683   1.00 0.00 ? 22  DG    2 N3     7  
ATOM   5242 C C4     . DG    B 2 11 ? -14.239 -12.699 4.619   1.00 0.00 ? 22  DG    2 C4     7  
ATOM   5243 H "H5'"  . DG    B 2 11 ? -10.040 -13.335 8.333   1.00 0.00 ? 22  DG    2 "H5'"  7  
ATOM   5244 H "H5''" . DG    B 2 11 ? -10.626 -14.170 9.785   1.00 0.00 ? 22  DG    2 "H5''" 7  
ATOM   5245 H "H4'"  . DG    B 2 11 ? -11.883 -12.165 9.491   1.00 0.00 ? 22  DG    2 "H4'"  7  
ATOM   5246 H "H3'"  . DG    B 2 11 ? -13.145 -14.478 9.970   1.00 0.00 ? 22  DG    2 "H3'"  7  
ATOM   5247 H "HO3'" . DG    B 2 11 ? -14.051 -11.857 9.571   1.00 0.00 ? 22  DG    2 "HO3'" 7  
ATOM   5248 H "H2'"  . DG    B 2 11 ? -13.474 -15.064 7.646   1.00 0.00 ? 22  DG    2 "H2'"  7  
ATOM   5249 H "H2''" . DG    B 2 11 ? -15.024 -14.396 8.089   1.00 0.00 ? 22  DG    2 "H2''" 7  
ATOM   5250 H "H1'"  . DG    B 2 11 ? -14.414 -12.173 7.227   1.00 0.00 ? 22  DG    2 "H1'"  7  
ATOM   5251 H H8     . DG    B 2 11 ? -12.691 -15.269 5.798   1.00 0.00 ? 22  DG    2 H8     7  
ATOM   5252 H H1     . DG    B 2 11 ? -15.463 -11.418 1.479   1.00 0.00 ? 22  DG    2 H1     7  
ATOM   5253 H H21    . DG    B 2 11 ? -16.150 -9.434  4.200   1.00 0.00 ? 22  DG    2 H21    7  
ATOM   5254 H H22    . DG    B 2 11 ? -16.292 -9.652  2.469   1.00 0.00 ? 22  DG    2 H22    7  
HETATM 5255 O O02    . A1L1S C 3 .  ? -0.302  2.137   3.322   1.00 0.00 ? 101 A1L1S 1 O02    7  
HETATM 5256 C C15    . A1L1S C 3 .  ? -0.259  2.165   2.116   1.00 0.00 ? 101 A1L1S 1 C15    7  
HETATM 5257 N N05    . A1L1S C 3 .  ? 0.757   1.589   1.386   1.00 0.00 ? 101 A1L1S 1 N05    7  
HETATM 5258 C C16    . A1L1S C 3 .  ? 1.859   0.855   1.830   1.00 0.00 ? 101 A1L1S 1 C16    7  
HETATM 5259 C C17    . A1L1S C 3 .  ? 2.273   0.824   3.157   1.00 0.00 ? 101 A1L1S 1 C17    7  
HETATM 5260 C C18    . A1L1S C 3 .  ? 3.426   0.126   3.480   1.00 0.00 ? 101 A1L1S 1 C18    7  
HETATM 5261 C C19    . A1L1S C 3 .  ? 4.081   -0.577  2.478   1.00 0.00 ? 101 A1L1S 1 C19    7  
HETATM 5262 C C21    . A1L1S C 3 .  ? 5.220   -1.300  2.811   1.00 0.00 ? 101 A1L1S 1 C21    7  
HETATM 5263 C C22    . A1L1S C 3 .  ? 5.879   -1.999  1.810   1.00 0.00 ? 101 A1L1S 1 C22    7  
HETATM 5264 C C23    . A1L1S C 3 .  ? 5.376   -1.938  0.519   1.00 0.00 ? 101 A1L1S 1 C23    7  
HETATM 5265 C C24    . A1L1S C 3 .  ? 6.053   -2.726  -0.585  1.00 0.00 ? 101 A1L1S 1 C24    7  
HETATM 5266 N N07    . A1L1S C 3 .  ? 4.268   -1.232  0.204   1.00 0.00 ? 101 A1L1S 1 N07    7  
HETATM 5267 C C20    . A1L1S C 3 .  ? 3.616   -0.537  1.162   1.00 0.00 ? 101 A1L1S 1 C20    7  
HETATM 5268 N N06    . A1L1S C 3 .  ? 2.518   0.190   0.856   1.00 0.00 ? 101 A1L1S 1 N06    7  
HETATM 5269 C C14    . A1L1S C 3 .  ? -1.383  2.971   1.477   1.00 0.00 ? 101 A1L1S 1 C14    7  
HETATM 5270 C C13    . A1L1S C 3 .  ? -2.049  3.902   2.510   1.00 0.00 ? 101 A1L1S 1 C13    7  
HETATM 5271 N N04    . A1L1S C 3 .  ? -3.186  3.222   3.299   1.00 0.00 ? 101 A1L1S 1 N04    7  
HETATM 5272 C C12    . A1L1S C 3 .  ? -3.841  2.080   2.504   1.00 0.00 ? 101 A1L1S 1 C12    7  
HETATM 5273 C C11    . A1L1S C 3 .  ? -2.862  0.928   2.204   1.00 0.00 ? 101 A1L1S 1 C11    7  
HETATM 5274 C C10    . A1L1S C 3 .  ? -2.914  0.540   0.733   1.00 0.00 ? 101 A1L1S 1 C10    7  
HETATM 5275 O O01    . A1L1S C 3 .  ? -3.548  1.284   0.025   1.00 0.00 ? 101 A1L1S 1 O01    7  
HETATM 5276 N N03    . A1L1S C 3 .  ? -2.350  -0.629  0.277   1.00 0.00 ? 101 A1L1S 1 N03    7  
HETATM 5277 C C09    . A1L1S C 3 .  ? -2.257  -1.093  -1.035  1.00 0.00 ? 101 A1L1S 1 C09    7  
HETATM 5278 C C08    . A1L1S C 3 .  ? -3.034  -0.598  -2.076  1.00 0.00 ? 101 A1L1S 1 C08    7  
HETATM 5279 C C07    . A1L1S C 3 .  ? -2.903  -1.167  -3.332  1.00 0.00 ? 101 A1L1S 1 C07    7  
HETATM 5280 C C05    . A1L1S C 3 .  ? -1.942  -2.150  -3.515  1.00 0.00 ? 101 A1L1S 1 C05    7  
HETATM 5281 C C06    . A1L1S C 3 .  ? -1.163  -2.600  -2.448  1.00 0.00 ? 101 A1L1S 1 C06    7  
HETATM 5282 N N02    . A1L1S C 3 .  ? -1.343  -2.071  -1.217  1.00 0.00 ? 101 A1L1S 1 N02    7  
HETATM 5283 C C04    . A1L1S C 3 .  ? -1.761  -2.655  -4.795  1.00 0.00 ? 101 A1L1S 1 C04    7  
HETATM 5284 C C03    . A1L1S C 3 .  ? -0.792  -3.624  -4.997  1.00 0.00 ? 101 A1L1S 1 C03    7  
HETATM 5285 C C02    . A1L1S C 3 .  ? -0.051  -4.055  -3.904  1.00 0.00 ? 101 A1L1S 1 C02    7  
HETATM 5286 N N01    . A1L1S C 3 .  ? -0.225  -3.548  -2.663  1.00 0.00 ? 101 A1L1S 1 N01    7  
HETATM 5287 C C01    . A1L1S C 3 .  ? 1.036   -5.092  -4.100  1.00 0.00 ? 101 A1L1S 1 C01    7  
HETATM 5288 H H15    . A1L1S C 3 .  ? 0.651   1.604   0.377   1.00 0.00 ? 101 A1L1S 1 H15    7  
HETATM 5289 H H16    . A1L1S C 3 .  ? 1.710   1.378   3.944   1.00 0.00 ? 101 A1L1S 1 H16    7  
HETATM 5290 H H17    . A1L1S C 3 .  ? 3.819   0.125   4.527   1.00 0.00 ? 101 A1L1S 1 H17    7  
HETATM 5291 H H18    . A1L1S C 3 .  ? 5.599   -1.319  3.862   1.00 0.00 ? 101 A1L1S 1 H18    7  
HETATM 5292 H H19    . A1L1S C 3 .  ? 6.795   -2.597  2.038   1.00 0.00 ? 101 A1L1S 1 H19    7  
HETATM 5293 H H43    . A1L1S C 3 .  ? 6.970   -3.295  -0.317  1.00 0.00 ? 101 A1L1S 1 H43    7  
HETATM 5294 H H41    . A1L1S C 3 .  ? 6.420   -2.137  -1.455  1.00 0.00 ? 101 A1L1S 1 H41    7  
HETATM 5295 H H42    . A1L1S C 3 .  ? 5.442   -3.509  -1.088  1.00 0.00 ? 101 A1L1S 1 H42    7  
HETATM 5296 H H14    . A1L1S C 3 .  ? -0.701  3.724   1.019   1.00 0.00 ? 101 A1L1S 1 H14    7  
HETATM 5297 H H13    . A1L1S C 3 .  ? -1.816  2.708   0.488   1.00 0.00 ? 101 A1L1S 1 H13    7  
HETATM 5298 H H12    . A1L1S C 3 .  ? -2.477  4.794   2.039   1.00 0.00 ? 101 A1L1S 1 H12    7  
HETATM 5299 H H11    . A1L1S C 3 .  ? -1.332  4.283   3.244   1.00 0.00 ? 101 A1L1S 1 H11    7  
HETATM 5300 H H20    . A1L1S C 3 .  ? -3.901  3.923   3.545   1.00 0.00 ? 101 A1L1S 1 H20    7  
HETATM 5301 H H09    . A1L1S C 3 .  ? -4.717  1.748   3.069   1.00 0.00 ? 101 A1L1S 1 H09    7  
HETATM 5302 H H10    . A1L1S C 3 .  ? -4.247  2.529   1.590   1.00 0.00 ? 101 A1L1S 1 H10    7  
HETATM 5303 H H07    . A1L1S C 3 .  ? -1.975  0.640   2.810   1.00 0.00 ? 101 A1L1S 1 H07    7  
HETATM 5304 H H08    . A1L1S C 3 .  ? -3.462  0.070   2.581   1.00 0.00 ? 101 A1L1S 1 H08    7  
HETATM 5305 H H06    . A1L1S C 3 .  ? -1.772  -1.138  0.936   1.00 0.00 ? 101 A1L1S 1 H06    7  
HETATM 5306 H H05    . A1L1S C 3 .  ? -3.775  0.217   -1.903  1.00 0.00 ? 101 A1L1S 1 H05    7  
HETATM 5307 H H04    . A1L1S C 3 .  ? -3.552  -0.836  -4.180  1.00 0.00 ? 101 A1L1S 1 H04    7  
HETATM 5308 H H03    . A1L1S C 3 .  ? -2.387  -2.291  -5.642  1.00 0.00 ? 101 A1L1S 1 H03    7  
HETATM 5309 H H02    . A1L1S C 3 .  ? -0.615  -4.047  -6.016  1.00 0.00 ? 101 A1L1S 1 H02    7  
HETATM 5310 H H31    . A1L1S C 3 .  ? 2.086   -4.758  -3.938  1.00 0.00 ? 101 A1L1S 1 H31    7  
HETATM 5311 H H32    . A1L1S C 3 .  ? 1.100   -5.575  -5.100  1.00 0.00 ? 101 A1L1S 1 H32    7  
HETATM 5312 H H33    . A1L1S C 3 .  ? 0.986   -5.984  -3.435  1.00 0.00 ? 101 A1L1S 1 H33    7  
HETATM 5313 H H21    . A1L1S C 3 .  ? -2.807  2.845   4.180   1.00 0.00 ? 101 A1L1S 1 H21    7  
ATOM   5314 O "O5'"  . DC    A 1 1  ? -19.464 -4.091  -4.811  1.00 0.00 ? 1   DC    1 "O5'"  8  
ATOM   5315 C "C5'"  . DC    A 1 1  ? -19.504 -4.872  -3.609  1.00 0.00 ? 1   DC    1 "C5'"  8  
ATOM   5316 C "C4'"  . DC    A 1 1  ? -19.104 -4.041  -2.412  1.00 0.00 ? 1   DC    1 "C4'"  8  
ATOM   5317 O "O4'"  . DC    A 1 1  ? -18.889 -4.928  -1.290  1.00 0.00 ? 1   DC    1 "O4'"  8  
ATOM   5318 C "C3'"  . DC    A 1 1  ? -17.807 -3.252  -2.585  1.00 0.00 ? 1   DC    1 "C3'"  8  
ATOM   5319 O "O3'"  . DC    A 1 1  ? -17.888 -1.989  -1.917  1.00 0.00 ? 1   DC    1 "O3'"  8  
ATOM   5320 C "C2'"  . DC    A 1 1  ? -16.755 -4.141  -1.949  1.00 0.00 ? 1   DC    1 "C2'"  8  
ATOM   5321 C "C1'"  . DC    A 1 1  ? -17.517 -4.965  -0.926  1.00 0.00 ? 1   DC    1 "C1'"  8  
ATOM   5322 N N1     . DC    A 1 1  ? -17.099 -6.372  -0.880  1.00 0.00 ? 1   DC    1 N1     8  
ATOM   5323 C C2     . DC    A 1 1  ? -16.670 -6.904  0.333   1.00 0.00 ? 1   DC    1 C2     8  
ATOM   5324 O O2     . DC    A 1 1  ? -16.670 -6.180  1.336   1.00 0.00 ? 1   DC    1 O2     8  
ATOM   5325 N N3     . DC    A 1 1  ? -16.265 -8.193  0.386   1.00 0.00 ? 1   DC    1 N3     8  
ATOM   5326 C C4     . DC    A 1 1  ? -16.280 -8.941  -0.717  1.00 0.00 ? 1   DC    1 C4     8  
ATOM   5327 N N4     . DC    A 1 1  ? -15.864 -10.203 -0.617  1.00 0.00 ? 1   DC    1 N4     8  
ATOM   5328 C C5     . DC    A 1 1  ? -16.721 -8.428  -1.970  1.00 0.00 ? 1   DC    1 C5     8  
ATOM   5329 C C6     . DC    A 1 1  ? -17.119 -7.148  -2.005  1.00 0.00 ? 1   DC    1 C6     8  
ATOM   5330 H "H5'"  . DC    A 1 1  ? -18.819 -5.715  -3.700  1.00 0.00 ? 1   DC    1 "H5'"  8  
ATOM   5331 H "H5''" . DC    A 1 1  ? -20.513 -5.252  -3.454  1.00 0.00 ? 1   DC    1 "H5''" 8  
ATOM   5332 H "H4'"  . DC    A 1 1  ? -19.895 -3.309  -2.238  1.00 0.00 ? 1   DC    1 "H4'"  8  
ATOM   5333 H "H3'"  . DC    A 1 1  ? -17.597 -3.079  -3.640  1.00 0.00 ? 1   DC    1 "H3'"  8  
ATOM   5334 H "H2'"  . DC    A 1 1  ? -16.261 -4.765  -2.694  1.00 0.00 ? 1   DC    1 "H2'"  8  
ATOM   5335 H "H2''" . DC    A 1 1  ? -15.986 -3.551  -1.452  1.00 0.00 ? 1   DC    1 "H2''" 8  
ATOM   5336 H "H1'"  . DC    A 1 1  ? -17.418 -4.540  0.075   1.00 0.00 ? 1   DC    1 "H1'"  8  
ATOM   5337 H H41    . DC    A 1 1  ? -15.855 -10.810 -1.422  1.00 0.00 ? 1   DC    1 H41    8  
ATOM   5338 H H42    . DC    A 1 1  ? -15.552 -10.556 0.283   1.00 0.00 ? 1   DC    1 H42    8  
ATOM   5339 H H5     . DC    A 1 1  ? -16.736 -9.051  -2.864  1.00 0.00 ? 1   DC    1 H5     8  
ATOM   5340 H H6     . DC    A 1 1  ? -17.465 -6.722  -2.947  1.00 0.00 ? 1   DC    1 H6     8  
ATOM   5341 H "HO5'" . DC    A 1 1  ? -18.856 -3.362  -4.657  1.00 0.00 ? 1   DC    1 "HO5'" 8  
ATOM   5342 P P      . DT    A 1 2  ? -16.606 -1.016  -1.893  1.00 0.00 ? 2   DT    1 P      8  
ATOM   5343 O OP1    . DT    A 1 2  ? -17.080 0.385   -2.008  1.00 0.00 ? 2   DT    1 OP1    8  
ATOM   5344 O OP2    . DT    A 1 2  ? -15.625 -1.542  -2.876  1.00 0.00 ? 2   DT    1 OP2    8  
ATOM   5345 O "O5'"  . DT    A 1 2  ? -15.995 -1.210  -0.436  1.00 0.00 ? 2   DT    1 "O5'"  8  
ATOM   5346 C "C5'"  . DT    A 1 2  ? -16.611 -0.594  0.696   1.00 0.00 ? 2   DT    1 "C5'"  8  
ATOM   5347 C "C4'"  . DT    A 1 2  ? -15.695 -0.656  1.897   1.00 0.00 ? 2   DT    1 "C4'"  8  
ATOM   5348 O "O4'"  . DT    A 1 2  ? -15.331 -2.042  2.137   1.00 0.00 ? 2   DT    1 "O4'"  8  
ATOM   5349 C "C3'"  . DT    A 1 2  ? -14.372 0.086   1.698   1.00 0.00 ? 2   DT    1 "C3'"  8  
ATOM   5350 O "O3'"  . DT    A 1 2  ? -13.882 0.644   2.923   1.00 0.00 ? 2   DT    1 "O3'"  8  
ATOM   5351 C "C2'"  . DT    A 1 2  ? -13.472 -1.016  1.186   1.00 0.00 ? 2   DT    1 "C2'"  8  
ATOM   5352 C "C1'"  . DT    A 1 2  ? -13.925 -2.205  2.009   1.00 0.00 ? 2   DT    1 "C1'"  8  
ATOM   5353 N N1     . DT    A 1 2  ? -13.644 -3.461  1.314   1.00 0.00 ? 2   DT    1 N1     8  
ATOM   5354 C C2     . DT    A 1 2  ? -13.147 -4.547  1.991   1.00 0.00 ? 2   DT    1 C2     8  
ATOM   5355 O O2     . DT    A 1 2  ? -12.935 -4.549  3.191   1.00 0.00 ? 2   DT    1 O2     8  
ATOM   5356 N N3     . DT    A 1 2  ? -12.906 -5.643  1.204   1.00 0.00 ? 2   DT    1 N3     8  
ATOM   5357 C C4     . DT    A 1 2  ? -13.109 -5.751  -0.157  1.00 0.00 ? 2   DT    1 C4     8  
ATOM   5358 O O4     . DT    A 1 2  ? -12.858 -6.803  -0.733  1.00 0.00 ? 2   DT    1 O4     8  
ATOM   5359 C C5     . DT    A 1 2  ? -13.618 -4.564  -0.798  1.00 0.00 ? 2   DT    1 C5     8  
ATOM   5360 C C7     . DT    A 1 2  ? -13.805 -4.567  -2.283  1.00 0.00 ? 2   DT    1 C7     8  
ATOM   5361 C C6     . DT    A 1 2  ? -13.850 -3.488  -0.038  1.00 0.00 ? 2   DT    1 C6     8  
ATOM   5362 H "H5'"  . DT    A 1 2  ? -17.540 -1.111  0.931   1.00 0.00 ? 2   DT    1 "H5'"  8  
ATOM   5363 H "H5''" . DT    A 1 2  ? -16.830 0.449   0.470   1.00 0.00 ? 2   DT    1 "H5''" 8  
ATOM   5364 H "H4'"  . DT    A 1 2  ? -16.206 -0.184  2.738   1.00 0.00 ? 2   DT    1 "H4'"  8  
ATOM   5365 H "H3'"  . DT    A 1 2  ? -14.484 0.885   0.962   1.00 0.00 ? 2   DT    1 "H3'"  8  
ATOM   5366 H "H2'"  . DT    A 1 2  ? -13.628 -1.166  0.129   1.00 0.00 ? 2   DT    1 "H2'"  8  
ATOM   5367 H "H2''" . DT    A 1 2  ? -12.440 -0.789  1.304   1.00 0.00 ? 2   DT    1 "H2''" 8  
ATOM   5368 H "H1'"  . DT    A 1 2  ? -13.475 -2.222  3.003   1.00 0.00 ? 2   DT    1 "H1'"  8  
ATOM   5369 H H3     . DT    A 1 2  ? -12.531 -6.460  1.667   1.00 0.00 ? 2   DT    1 H3     8  
ATOM   5370 H H71    . DT    A 1 2  ? -14.475 -3.754  -2.566  1.00 0.00 ? 2   DT    1 H71    8  
ATOM   5371 H H72    . DT    A 1 2  ? -12.841 -4.430  -2.772  1.00 0.00 ? 2   DT    1 H72    8  
ATOM   5372 H H73    . DT    A 1 2  ? -14.238 -5.518  -2.593  1.00 0.00 ? 2   DT    1 H73    8  
ATOM   5373 H H6     . DT    A 1 2  ? -14.166 -2.566  -0.513  1.00 0.00 ? 2   DT    1 H6     8  
ATOM   5374 P P      . DA    A 1 3  ? -12.483 1.445   2.934   1.00 0.00 ? 3   DA    1 P      8  
ATOM   5375 O OP1    . DA    A 1 3  ? -12.633 2.575   3.887   1.00 0.00 ? 3   DA    1 OP1    8  
ATOM   5376 O OP2    . DA    A 1 3  ? -12.072 1.717   1.533   1.00 0.00 ? 3   DA    1 OP2    8  
ATOM   5377 O "O5'"  . DA    A 1 3  ? -11.437 0.416   3.559   1.00 0.00 ? 3   DA    1 "O5'"  8  
ATOM   5378 C "C5'"  . DA    A 1 3  ? -11.430 0.176   4.964   1.00 0.00 ? 3   DA    1 "C5'"  8  
ATOM   5379 C "C4'"  . DA    A 1 3  ? -10.371 -0.835  5.347   1.00 0.00 ? 3   DA    1 "C4'"  8  
ATOM   5380 O "O4'"  . DA    A 1 3  ? -10.462 -2.004  4.493   1.00 0.00 ? 3   DA    1 "O4'"  8  
ATOM   5381 C "C3'"  . DA    A 1 3  ? -8.931  -0.338  5.196   1.00 0.00 ? 3   DA    1 "C3'"  8  
ATOM   5382 O "O3'"  . DA    A 1 3  ? -8.121  -0.874  6.254   1.00 0.00 ? 3   DA    1 "O3'"  8  
ATOM   5383 C "C2'"  . DA    A 1 3  ? -8.522  -0.862  3.832   1.00 0.00 ? 3   DA    1 "C2'"  8  
ATOM   5384 C "C1'"  . DA    A 1 3  ? -9.251  -2.184  3.770   1.00 0.00 ? 3   DA    1 "C1'"  8  
ATOM   5385 N N9     . DA    A 1 3  ? -9.576  -2.628  2.417   1.00 0.00 ? 3   DA    1 N9     8  
ATOM   5386 C C8     . DA    A 1 3  ? -10.116 -1.916  1.373   1.00 0.00 ? 3   DA    1 C8     8  
ATOM   5387 N N7     . DA    A 1 3  ? -10.266 -2.621  0.276   1.00 0.00 ? 3   DA    1 N7     8  
ATOM   5388 C C5     . DA    A 1 3  ? -9.782  -3.877  0.619   1.00 0.00 ? 3   DA    1 C5     8  
ATOM   5389 C C6     . DA    A 1 3  ? -9.658  -5.080  -0.102  1.00 0.00 ? 3   DA    1 C6     8  
ATOM   5390 N N6     . DA    A 1 3  ? -10.018 -5.230  -1.377  1.00 0.00 ? 3   DA    1 N6     8  
ATOM   5391 N N1     . DA    A 1 3  ? -9.139  -6.146  0.542   1.00 0.00 ? 3   DA    1 N1     8  
ATOM   5392 C C2     . DA    A 1 3  ? -8.767  -6.007  1.820   1.00 0.00 ? 3   DA    1 C2     8  
ATOM   5393 N N3     . DA    A 1 3  ? -8.832  -4.934  2.602   1.00 0.00 ? 3   DA    1 N3     8  
ATOM   5394 C C4     . DA    A 1 3  ? -9.354  -3.892  1.934   1.00 0.00 ? 3   DA    1 C4     8  
ATOM   5395 H "H5'"  . DA    A 1 3  ? -12.405 -0.200  5.271   1.00 0.00 ? 3   DA    1 "H5'"  8  
ATOM   5396 H "H5''" . DA    A 1 3  ? -11.231 1.109   5.489   1.00 0.00 ? 3   DA    1 "H5''" 8  
ATOM   5397 H "H4'"  . DA    A 1 3  ? -10.509 -1.066  6.406   1.00 0.00 ? 3   DA    1 "H4'"  8  
ATOM   5398 H "H3'"  . DA    A 1 3  ? -8.891  0.750   5.237   1.00 0.00 ? 3   DA    1 "H3'"  8  
ATOM   5399 H "H2'"  . DA    A 1 3  ? -8.830  -0.181  3.039   1.00 0.00 ? 3   DA    1 "H2'"  8  
ATOM   5400 H "H2''" . DA    A 1 3  ? -7.441  -0.978  3.761   1.00 0.00 ? 3   DA    1 "H2''" 8  
ATOM   5401 H "H1'"  . DA    A 1 3  ? -8.677  -2.969  4.265   1.00 0.00 ? 3   DA    1 "H1'"  8  
ATOM   5402 H H8     . DA    A 1 3  ? -10.370 -0.868  1.441   1.00 0.00 ? 3   DA    1 H8     8  
ATOM   5403 H H61    . DA    A 1 3  ? -10.408 -4.455  -1.893  1.00 0.00 ? 3   DA    1 H61    8  
ATOM   5404 H H62    . DA    A 1 3  ? -9.912  -6.141  -1.809  1.00 0.00 ? 3   DA    1 H62    8  
ATOM   5405 H H2     . DA    A 1 3  ? -8.351  -6.902  2.288   1.00 0.00 ? 3   DA    1 H2     8  
ATOM   5406 P P      . DA    A 1 4  ? -6.513  -0.868  6.130   1.00 0.00 ? 4   DA    1 P      8  
ATOM   5407 O OP1    . DA    A 1 4  ? -5.958  -0.583  7.477   1.00 0.00 ? 4   DA    1 OP1    8  
ATOM   5408 O OP2    . DA    A 1 4  ? -6.115  -0.017  4.979   1.00 0.00 ? 4   DA    1 OP2    8  
ATOM   5409 O "O5'"  . DA    A 1 4  ? -6.148  -2.375  5.763   1.00 0.00 ? 4   DA    1 "O5'"  8  
ATOM   5410 C "C5'"  . DA    A 1 4  ? -6.523  -3.441  6.641   1.00 0.00 ? 4   DA    1 "C5'"  8  
ATOM   5411 C "C4'"  . DA    A 1 4  ? -5.745  -4.697  6.325   1.00 0.00 ? 4   DA    1 "C4'"  8  
ATOM   5412 O "O4'"  . DA    A 1 4  ? -6.088  -5.160  4.994   1.00 0.00 ? 4   DA    1 "O4'"  8  
ATOM   5413 C "C3'"  . DA    A 1 4  ? -4.226  -4.509  6.316   1.00 0.00 ? 4   DA    1 "C3'"  8  
ATOM   5414 O "O3'"  . DA    A 1 4  ? -3.555  -5.699  6.753   1.00 0.00 ? 4   DA    1 "O3'"  8  
ATOM   5415 C "C2'"  . DA    A 1 4  ? -3.931  -4.246  4.855   1.00 0.00 ? 4   DA    1 "C2'"  8  
ATOM   5416 C "C1'"  . DA    A 1 4  ? -4.943  -5.132  4.161   1.00 0.00 ? 4   DA    1 "C1'"  8  
ATOM   5417 N N9     . DA    A 1 4  ? -5.336  -4.655  2.848   1.00 0.00 ? 4   DA    1 N9     8  
ATOM   5418 C C8     . DA    A 1 4  ? -5.634  -3.376  2.594   1.00 0.00 ? 4   DA    1 C8     8  
ATOM   5419 N N7     . DA    A 1 4  ? -5.908  -3.122  1.335   1.00 0.00 ? 4   DA    1 N7     8  
ATOM   5420 C C5     . DA    A 1 4  ? -5.784  -4.362  0.722   1.00 0.00 ? 4   DA    1 C5     8  
ATOM   5421 C C6     . DA    A 1 4  ? -5.938  -4.792  -0.612  1.00 0.00 ? 4   DA    1 C6     8  
ATOM   5422 N N6     . DA    A 1 4  ? -6.249  -3.984  -1.626  1.00 0.00 ? 4   DA    1 N6     8  
ATOM   5423 N N1     . DA    A 1 4  ? -5.750  -6.103  -0.872  1.00 0.00 ? 4   DA    1 N1     8  
ATOM   5424 C C2     . DA    A 1 4  ? -5.420  -6.918  0.140   1.00 0.00 ? 4   DA    1 C2     8  
ATOM   5425 N N3     . DA    A 1 4  ? -5.237  -6.631  1.428   1.00 0.00 ? 4   DA    1 N3     8  
ATOM   5426 C C4     . DA    A 1 4  ? -5.438  -5.322  1.653   1.00 0.00 ? 4   DA    1 C4     8  
ATOM   5427 H "H5'"  . DA    A 1 4  ? -7.588  -3.646  6.529   1.00 0.00 ? 4   DA    1 "H5'"  8  
ATOM   5428 H "H5''" . DA    A 1 4  ? -6.324  -3.149  7.671   1.00 0.00 ? 4   DA    1 "H5''" 8  
ATOM   5429 H "H4'"  . DA    A 1 4  ? -5.965  -5.427  7.107   1.00 0.00 ? 4   DA    1 "H4'"  8  
ATOM   5430 H "H3'"  . DA    A 1 4  ? -3.929  -3.674  6.951   1.00 0.00 ? 4   DA    1 "H3'"  8  
ATOM   5431 H "H2'"  . DA    A 1 4  ? -4.064  -3.193  4.606   1.00 0.00 ? 4   DA    1 "H2'"  8  
ATOM   5432 H "H2''" . DA    A 1 4  ? -2.908  -4.516  4.602   1.00 0.00 ? 4   DA    1 "H2''" 8  
ATOM   5433 H "H1'"  . DA    A 1 4  ? -4.575  -6.124  4.059   1.00 0.00 ? 4   DA    1 "H1'"  8  
ATOM   5434 H H8     . DA    A 1 4  ? -5.631  -2.646  3.370   1.00 0.00 ? 4   DA    1 H8     8  
ATOM   5435 H H61    . DA    A 1 4  ? -6.389  -2.997  -1.456  1.00 0.00 ? 4   DA    1 H61    8  
ATOM   5436 H H62    . DA    A 1 4  ? -6.334  -4.367  -2.559  1.00 0.00 ? 4   DA    1 H62    8  
ATOM   5437 H H2     . DA    A 1 4  ? -5.283  -7.967  -0.129  1.00 0.00 ? 4   DA    1 H2     8  
ATOM   5438 P P      . DC    A 1 5  ? -2.164  -5.581  7.558   1.00 0.00 ? 5   DC    1 P      8  
ATOM   5439 O OP1    . DC    A 1 5  ? -2.299  -6.370  8.809   1.00 0.00 ? 5   DC    1 OP1    8  
ATOM   5440 O OP2    . DC    A 1 5  ? -1.809  -4.141  7.636   1.00 0.00 ? 5   DC    1 OP2    8  
ATOM   5441 O "O5'"  . DC    A 1 5  ? -1.082  -6.306  6.634   1.00 0.00 ? 5   DC    1 "O5'"  8  
ATOM   5442 C "C5'"  . DC    A 1 5  ? -0.079  -7.143  7.223   1.00 0.00 ? 5   DC    1 "C5'"  8  
ATOM   5443 C "C4'"  . DC    A 1 5  ? 0.925   -7.608  6.191   1.00 0.00 ? 5   DC    1 "C4'"  8  
ATOM   5444 O "O4'"  . DC    A 1 5  ? 0.315   -7.670  4.874   1.00 0.00 ? 5   DC    1 "O4'"  8  
ATOM   5445 C "C3'"  . DC    A 1 5  ? 2.124   -6.672  6.031   1.00 0.00 ? 5   DC    1 "C3'"  8  
ATOM   5446 O "O3'"  . DC    A 1 5  ? 3.308   -7.395  5.677   1.00 0.00 ? 5   DC    1 "O3'"  8  
ATOM   5447 C "C2'"  . DC    A 1 5  ? 1.705   -5.780  4.883   1.00 0.00 ? 5   DC    1 "C2'"  8  
ATOM   5448 C "C1'"  . DC    A 1 5  ? 0.972   -6.764  3.997   1.00 0.00 ? 5   DC    1 "C1'"  8  
ATOM   5449 N N1     . DC    A 1 5  ? -0.032  -6.142  3.132   1.00 0.00 ? 5   DC    1 N1     8  
ATOM   5450 C C2     . DC    A 1 5  ? -0.137  -6.557  1.805   1.00 0.00 ? 5   DC    1 C2     8  
ATOM   5451 O O2     . DC    A 1 5  ? 0.611   -7.455  1.396   1.00 0.00 ? 5   DC    1 O2     8  
ATOM   5452 N N3     . DC    A 1 5  ? -1.051  -5.970  1.001   1.00 0.00 ? 5   DC    1 N3     8  
ATOM   5453 C C4     . DC    A 1 5  ? -1.835  -5.004  1.481   1.00 0.00 ? 5   DC    1 C4     8  
ATOM   5454 N N4     . DC    A 1 5  ? -2.715  -4.450  0.654   1.00 0.00 ? 5   DC    1 N4     8  
ATOM   5455 C C5     . DC    A 1 5  ? -1.749  -4.565  2.831   1.00 0.00 ? 5   DC    1 C5     8  
ATOM   5456 C C6     . DC    A 1 5  ? -0.843  -5.157  3.614   1.00 0.00 ? 5   DC    1 C6     8  
ATOM   5457 H "H5'"  . DC    A 1 5  ? -0.554  -8.014  7.674   1.00 0.00 ? 5   DC    1 "H5'"  8  
ATOM   5458 H "H5''" . DC    A 1 5  ? 0.445   -6.587  8.000   1.00 0.00 ? 5   DC    1 "H5''" 8  
ATOM   5459 H "H4'"  . DC    A 1 5  ? 1.323   -8.568  6.529   1.00 0.00 ? 5   DC    1 "H4'"  8  
ATOM   5460 H "H3'"  . DC    A 1 5  ? 2.307   -6.106  6.944   1.00 0.00 ? 5   DC    1 "H3'"  8  
ATOM   5461 H "H2'"  . DC    A 1 5  ? 1.060   -4.971  5.224   1.00 0.00 ? 5   DC    1 "H2'"  8  
ATOM   5462 H "H2''" . DC    A 1 5  ? 2.569   -5.328  4.394   1.00 0.00 ? 5   DC    1 "H2''" 8  
ATOM   5463 H "H1'"  . DC    A 1 5  ? 1.667   -7.330  3.377   1.00 0.00 ? 5   DC    1 "H1'"  8  
ATOM   5464 H H41    . DC    A 1 5  ? -3.329  -3.714  0.971   1.00 0.00 ? 5   DC    1 H41    8  
ATOM   5465 H H42    . DC    A 1 5  ? -2.778  -4.787  -0.304  1.00 0.00 ? 5   DC    1 H42    8  
ATOM   5466 H H5     . DC    A 1 5  ? -2.396  -3.775  3.211   1.00 0.00 ? 5   DC    1 H5     8  
ATOM   5467 H H6     . DC    A 1 5  ? -0.742  -4.845  4.653   1.00 0.00 ? 5   DC    1 H6     8  
ATOM   5468 P P      . DG    A 1 6  ? 4.048   -8.303  6.775   1.00 0.00 ? 6   DG    1 P      8  
ATOM   5469 O OP1    . DG    A 1 6  ? 3.305   -9.581  6.909   1.00 0.00 ? 6   DG    1 OP1    8  
ATOM   5470 O OP2    . DG    A 1 6  ? 4.256   -7.445  7.969   1.00 0.00 ? 6   DG    1 OP2    8  
ATOM   5471 O "O5'"  . DG    A 1 6  ? 5.476   -8.606  6.131   1.00 0.00 ? 6   DG    1 "O5'"  8  
ATOM   5472 C "C5'"  . DG    A 1 6  ? 6.547   -7.664  6.239   1.00 0.00 ? 6   DG    1 "C5'"  8  
ATOM   5473 C "C4'"  . DG    A 1 6  ? 7.245   -7.506  4.908   1.00 0.00 ? 6   DG    1 "C4'"  8  
ATOM   5474 O "O4'"  . DG    A 1 6  ? 6.252   -7.569  3.857   1.00 0.00 ? 6   DG    1 "O4'"  8  
ATOM   5475 C "C3'"  . DG    A 1 6  ? 7.975   -6.177  4.719   1.00 0.00 ? 6   DG    1 "C3'"  8  
ATOM   5476 O "O3'"  . DG    A 1 6  ? 9.376   -6.327  4.976   1.00 0.00 ? 6   DG    1 "O3'"  8  
ATOM   5477 C "C2'"  . DG    A 1 6  ? 7.760   -5.845  3.254   1.00 0.00 ? 6   DG    1 "C2'"  8  
ATOM   5478 C "C1'"  . DG    A 1 6  ? 6.467   -6.554  2.891   1.00 0.00 ? 6   DG    1 "C1'"  8  
ATOM   5479 N N9     . DG    A 1 6  ? 5.309   -5.669  2.899   1.00 0.00 ? 6   DG    1 N9     8  
ATOM   5480 C C8     . DG    A 1 6  ? 4.891   -4.873  3.935   1.00 0.00 ? 6   DG    1 C8     8  
ATOM   5481 N N7     . DG    A 1 6  ? 3.839   -4.160  3.644   1.00 0.00 ? 6   DG    1 N7     8  
ATOM   5482 C C5     . DG    A 1 6  ? 3.536   -4.517  2.337   1.00 0.00 ? 6   DG    1 C5     8  
ATOM   5483 C C6     . DG    A 1 6  ? 2.497   -4.076  1.481   1.00 0.00 ? 6   DG    1 C6     8  
ATOM   5484 O O6     . DG    A 1 6  ? 1.606   -3.254  1.714   1.00 0.00 ? 6   DG    1 O6     8  
ATOM   5485 N N1     . DG    A 1 6  ? 2.557   -4.695  0.238   1.00 0.00 ? 6   DG    1 N1     8  
ATOM   5486 C C2     . DG    A 1 6  ? 3.496   -5.620  -0.134  1.00 0.00 ? 6   DG    1 C2     8  
ATOM   5487 N N2     . DG    A 1 6  ? 3.385   -6.098  -1.370  1.00 0.00 ? 6   DG    1 N2     8  
ATOM   5488 N N3     . DG    A 1 6  ? 4.472   -6.043  0.651   1.00 0.00 ? 6   DG    1 N3     8  
ATOM   5489 C C4     . DG    A 1 6  ? 4.431   -5.453  1.865   1.00 0.00 ? 6   DG    1 C4     8  
ATOM   5490 H "H5'"  . DG    A 1 6  ? 7.267   -8.011  6.980   1.00 0.00 ? 6   DG    1 "H5'"  8  
ATOM   5491 H "H5''" . DG    A 1 6  ? 6.153   -6.696  6.551   1.00 0.00 ? 6   DG    1 "H5''" 8  
ATOM   5492 H "H4'"  . DG    A 1 6  ? 7.999   -8.293  4.835   1.00 0.00 ? 6   DG    1 "H4'"  8  
ATOM   5493 H "H3'"  . DG    A 1 6  ? 7.571   -5.408  5.376   1.00 0.00 ? 6   DG    1 "H3'"  8  
ATOM   5494 H "H2'"  . DG    A 1 6  ? 7.691   -4.772  3.112   1.00 0.00 ? 6   DG    1 "H2'"  8  
ATOM   5495 H "H2''" . DG    A 1 6  ? 8.588   -6.197  2.641   1.00 0.00 ? 6   DG    1 "H2''" 8  
ATOM   5496 H "H1'"  . DG    A 1 6  ? 6.537   -7.027  1.911   1.00 0.00 ? 6   DG    1 "H1'"  8  
ATOM   5497 H H8     . DG    A 1 6  ? 5.381   -4.843  4.898   1.00 0.00 ? 6   DG    1 H8     8  
ATOM   5498 H H1     . DG    A 1 6  ? 1.847   -4.438  -0.435  1.00 0.00 ? 6   DG    1 H1     8  
ATOM   5499 H H21    . DG    A 1 6  ? 4.054   -6.782  -1.687  1.00 0.00 ? 6   DG    1 H21    8  
ATOM   5500 H H22    . DG    A 1 6  ? 2.647   -5.768  -1.980  1.00 0.00 ? 6   DG    1 H22    8  
ATOM   5501 P P      . DG    A 1 7  ? 10.217  -5.098  5.590   1.00 0.00 ? 7   DG    1 P      8  
ATOM   5502 O OP1    . DG    A 1 7  ? 11.648  -5.485  5.532   1.00 0.00 ? 7   DG    1 OP1    8  
ATOM   5503 O OP2    . DG    A 1 7  ? 9.614   -4.716  6.892   1.00 0.00 ? 7   DG    1 OP2    8  
ATOM   5504 O "O5'"  . DG    A 1 7  ? 10.004  -3.897  4.562   1.00 0.00 ? 7   DG    1 "O5'"  8  
ATOM   5505 C "C5'"  . DG    A 1 7  ? 10.610  -2.618  4.794   1.00 0.00 ? 7   DG    1 "C5'"  8  
ATOM   5506 C "C4'"  . DG    A 1 7  ? 10.686  -1.827  3.507   1.00 0.00 ? 7   DG    1 "C4'"  8  
ATOM   5507 O "O4'"  . DG    A 1 7  ? 9.357   -1.425  3.119   1.00 0.00 ? 7   DG    1 "O4'"  8  
ATOM   5508 C "C3'"  . DG    A 1 7  ? 11.471  -0.518  3.589   1.00 0.00 ? 7   DG    1 "C3'"  8  
ATOM   5509 O "O3'"  . DG    A 1 7  ? 12.834  -0.696  3.189   1.00 0.00 ? 7   DG    1 "O3'"  8  
ATOM   5510 C "C2'"  . DG    A 1 7  ? 10.775  0.386   2.583   1.00 0.00 ? 7   DG    1 "C2'"  8  
ATOM   5511 C "C1'"  . DG    A 1 7  ? 9.464   -0.312  2.250   1.00 0.00 ? 7   DG    1 "C1'"  8  
ATOM   5512 N N9     . DG    A 1 7  ? 8.296   0.535   2.454   1.00 0.00 ? 7   DG    1 N9     8  
ATOM   5513 C C8     . DG    A 1 7  ? 7.930   1.164   3.616   1.00 0.00 ? 7   DG    1 C8     8  
ATOM   5514 N N7     . DG    A 1 7  ? 6.835   1.862   3.501   1.00 0.00 ? 7   DG    1 N7     8  
ATOM   5515 C C5     . DG    A 1 7  ? 6.455   1.681   2.177   1.00 0.00 ? 7   DG    1 C5     8  
ATOM   5516 C C6     . DG    A 1 7  ? 5.345   2.189   1.466   1.00 0.00 ? 7   DG    1 C6     8  
ATOM   5517 O O6     . DG    A 1 7  ? 4.445   2.925   1.875   1.00 0.00 ? 7   DG    1 O6     8  
ATOM   5518 N N1     . DG    A 1 7  ? 5.339   1.757   0.146   1.00 0.00 ? 7   DG    1 N1     8  
ATOM   5519 C C2     . DG    A 1 7  ? 6.279   0.940   -0.418  1.00 0.00 ? 7   DG    1 C2     8  
ATOM   5520 N N2     . DG    A 1 7  ? 6.086   0.633   -1.699  1.00 0.00 ? 7   DG    1 N2     8  
ATOM   5521 N N3     . DG    A 1 7  ? 7.325   0.459   0.230   1.00 0.00 ? 7   DG    1 N3     8  
ATOM   5522 C C4     . DG    A 1 7  ? 7.349   0.866   1.518   1.00 0.00 ? 7   DG    1 C4     8  
ATOM   5523 H "H5'"  . DG    A 1 7  ? 11.618  -2.758  5.186   1.00 0.00 ? 7   DG    1 "H5'"  8  
ATOM   5524 H "H5''" . DG    A 1 7  ? 10.020  -2.060  5.521   1.00 0.00 ? 7   DG    1 "H5''" 8  
ATOM   5525 H "H4'"  . DG    A 1 7  ? 11.184  -2.449  2.763   1.00 0.00 ? 7   DG    1 "H4'"  8  
ATOM   5526 H "H3'"  . DG    A 1 7  ? 11.444  -0.104  4.596   1.00 0.00 ? 7   DG    1 "H3'"  8  
ATOM   5527 H "H2'"  . DG    A 1 7  ? 10.618  1.384   2.990   1.00 0.00 ? 7   DG    1 "H2'"  8  
ATOM   5528 H "H2''" . DG    A 1 7  ? 11.366  0.492   1.673   1.00 0.00 ? 7   DG    1 "H2''" 8  
ATOM   5529 H "H1'"  . DG    A 1 7  ? 9.459   -0.676  1.222   1.00 0.00 ? 7   DG    1 "H1'"  8  
ATOM   5530 H H8     . DG    A 1 7  ? 8.495   1.092   4.535   1.00 0.00 ? 7   DG    1 H8     8  
ATOM   5531 H H1     . DG    A 1 7  ? 4.584   2.062   -0.455  1.00 0.00 ? 7   DG    1 H1     8  
ATOM   5532 H H21    . DG    A 1 7  ? 6.753   0.032   -2.155  1.00 0.00 ? 7   DG    1 H21    8  
ATOM   5533 H H22    . DG    A 1 7  ? 5.279   0.983   -2.203  1.00 0.00 ? 7   DG    1 H22    8  
ATOM   5534 P P      . DA    A 1 8  ? 13.729  0.593   2.821   1.00 0.00 ? 8   DA    1 P      8  
ATOM   5535 O OP1    . DA    A 1 8  ? 15.147  0.158   2.794   1.00 0.00 ? 8   DA    1 OP1    8  
ATOM   5536 O OP2    . DA    A 1 8  ? 13.323  1.716   3.703   1.00 0.00 ? 8   DA    1 OP2    8  
ATOM   5537 O "O5'"  . DA    A 1 8  ? 13.299  0.954   1.329   1.00 0.00 ? 8   DA    1 "O5'"  8  
ATOM   5538 C "C5'"  . DA    A 1 8  ? 13.231  -0.059  0.326   1.00 0.00 ? 8   DA    1 "C5'"  8  
ATOM   5539 C "C4'"  . DA    A 1 8  ? 12.807  0.531   -0.999  1.00 0.00 ? 8   DA    1 "C4'"  8  
ATOM   5540 O "O4'"  . DA    A 1 8  ? 11.459  1.052   -0.881  1.00 0.00 ? 8   DA    1 "O4'"  8  
ATOM   5541 C "C3'"  . DA    A 1 8  ? 13.662  1.698   -1.492  1.00 0.00 ? 8   DA    1 "C3'"  8  
ATOM   5542 O "O3'"  . DA    A 1 8  ? 13.779  1.656   -2.918  1.00 0.00 ? 8   DA    1 "O3'"  8  
ATOM   5543 C "C2'"  . DA    A 1 8  ? 12.892  2.921   -1.032  1.00 0.00 ? 8   DA    1 "C2'"  8  
ATOM   5544 C "C1'"  . DA    A 1 8  ? 11.447  2.461   -1.077  1.00 0.00 ? 8   DA    1 "C1'"  8  
ATOM   5545 N N9     . DA    A 1 8  ? 10.605  3.055   -0.040  1.00 0.00 ? 8   DA    1 N9     8  
ATOM   5546 C C8     . DA    A 1 8  ? 10.879  3.159   1.301   1.00 0.00 ? 8   DA    1 C8     8  
ATOM   5547 N N7     . DA    A 1 8  ? 9.936   3.759   1.988   1.00 0.00 ? 8   DA    1 N7     8  
ATOM   5548 C C5     . DA    A 1 8  ? 8.975   4.065   1.034   1.00 0.00 ? 8   DA    1 C5     8  
ATOM   5549 C C6     . DA    A 1 8  ? 7.725   4.708   1.121   1.00 0.00 ? 8   DA    1 C6     8  
ATOM   5550 N N6     . DA    A 1 8  ? 7.210   5.171   2.258   1.00 0.00 ? 8   DA    1 N6     8  
ATOM   5551 N N1     . DA    A 1 8  ? 7.013   4.857   -0.016  1.00 0.00 ? 8   DA    1 N1     8  
ATOM   5552 C C2     . DA    A 1 8  ? 7.532   4.391   -1.162  1.00 0.00 ? 8   DA    1 C2     8  
ATOM   5553 N N3     . DA    A 1 8  ? 8.692   3.768   -1.371  1.00 0.00 ? 8   DA    1 N3     8  
ATOM   5554 C C4     . DA    A 1 8  ? 9.374   3.636   -0.219  1.00 0.00 ? 8   DA    1 C4     8  
ATOM   5555 H "H5'"  . DA    A 1 8  ? 12.507  -0.818  0.625   1.00 0.00 ? 8   DA    1 "H5'"  8  
ATOM   5556 H "H5''" . DA    A 1 8  ? 14.209  -0.526  0.212   1.00 0.00 ? 8   DA    1 "H5''" 8  
ATOM   5557 H "H4'"  . DA    A 1 8  ? 12.897  -0.257  -1.751  1.00 0.00 ? 8   DA    1 "H4'"  8  
ATOM   5558 H "H3'"  . DA    A 1 8  ? 14.658  1.665   -1.053  1.00 0.00 ? 8   DA    1 "H3'"  8  
ATOM   5559 H "H2'"  . DA    A 1 8  ? 13.195  3.229   -0.033  1.00 0.00 ? 8   DA    1 "H2'"  8  
ATOM   5560 H "H2''" . DA    A 1 8  ? 13.058  3.766   -1.700  1.00 0.00 ? 8   DA    1 "H2''" 8  
ATOM   5561 H "H1'"  . DA    A 1 8  ? 10.999  2.664   -2.051  1.00 0.00 ? 8   DA    1 "H1'"  8  
ATOM   5562 H H8     . DA    A 1 8  ? 11.788  2.781   1.750   1.00 0.00 ? 8   DA    1 H8     8  
ATOM   5563 H H61    . DA    A 1 8  ? 7.723   5.071   3.121   1.00 0.00 ? 8   DA    1 H61    8  
ATOM   5564 H H62    . DA    A 1 8  ? 6.299   5.619   2.258   1.00 0.00 ? 8   DA    1 H62    8  
ATOM   5565 H H2     . DA    A 1 8  ? 6.916   4.546   -2.049  1.00 0.00 ? 8   DA    1 H2     8  
ATOM   5566 P P      . DA    A 1 9  ? 14.485  2.869   -3.703  1.00 0.00 ? 9   DA    1 P      8  
ATOM   5567 O OP1    . DA    A 1 9  ? 15.254  2.297   -4.839  1.00 0.00 ? 9   DA    1 OP1    8  
ATOM   5568 O OP2    . DA    A 1 9  ? 15.176  3.726   -2.705  1.00 0.00 ? 9   DA    1 OP2    8  
ATOM   5569 O "O5'"  . DA    A 1 9  ? 13.263  3.704   -4.292  1.00 0.00 ? 9   DA    1 "O5'"  8  
ATOM   5570 C "C5'"  . DA    A 1 9  ? 12.360  3.112   -5.226  1.00 0.00 ? 9   DA    1 "C5'"  8  
ATOM   5571 C "C4'"  . DA    A 1 9  ? 11.419  4.154   -5.788  1.00 0.00 ? 9   DA    1 "C4'"  8  
ATOM   5572 O "O4'"  . DA    A 1 9  ? 10.535  4.609   -4.735  1.00 0.00 ? 9   DA    1 "O4'"  8  
ATOM   5573 C "C3'"  . DA    A 1 9  ? 12.100  5.408   -6.335  1.00 0.00 ? 9   DA    1 "C3'"  8  
ATOM   5574 O "O3'"  . DA    A 1 9  ? 11.385  5.912   -7.473  1.00 0.00 ? 9   DA    1 "O3'"  8  
ATOM   5575 C "C2'"  . DA    A 1 9  ? 12.034  6.377   -5.169  1.00 0.00 ? 9   DA    1 "C2'"  8  
ATOM   5576 C "C1'"  . DA    A 1 9  ? 10.747  5.987   -4.469  1.00 0.00 ? 9   DA    1 "C1'"  8  
ATOM   5577 N N9     . DA    A 1 9  ? 10.784  6.172   -3.021  1.00 0.00 ? 9   DA    1 N9     8  
ATOM   5578 C C8     . DA    A 1 9  ? 11.763  5.784   -2.138  1.00 0.00 ? 9   DA    1 C8     8  
ATOM   5579 N N7     . DA    A 1 9  ? 11.519  6.130   -0.896  1.00 0.00 ? 9   DA    1 N7     8  
ATOM   5580 C C5     . DA    A 1 9  ? 10.294  6.781   -0.966  1.00 0.00 ? 9   DA    1 C5     8  
ATOM   5581 C C6     . DA    A 1 9  ? 9.484   7.390   0.011   1.00 0.00 ? 9   DA    1 C6     8  
ATOM   5582 N N6     . DA    A 1 9  ? 9.797   7.456   1.306   1.00 0.00 ? 9   DA    1 N6     8  
ATOM   5583 N N1     . DA    A 1 9  ? 8.321   7.942   -0.393  1.00 0.00 ? 9   DA    1 N1     8  
ATOM   5584 C C2     . DA    A 1 9  ? 8.001   7.886   -1.694  1.00 0.00 ? 9   DA    1 C2     8  
ATOM   5585 N N3     . DA    A 1 9  ? 8.679   7.347   -2.704  1.00 0.00 ? 9   DA    1 N3     8  
ATOM   5586 C C4     . DA    A 1 9  ? 9.828   6.806   -2.268  1.00 0.00 ? 9   DA    1 C4     8  
ATOM   5587 H "H5'"  . DA    A 1 9  ? 11.776  2.337   -4.729  1.00 0.00 ? 9   DA    1 "H5'"  8  
ATOM   5588 H "H5''" . DA    A 1 9  ? 12.923  2.663   -6.044  1.00 0.00 ? 9   DA    1 "H5''" 8  
ATOM   5589 H "H4'"  . DA    A 1 9  ? 10.889  3.697   -6.627  1.00 0.00 ? 9   DA    1 "H4'"  8  
ATOM   5590 H "H3'"  . DA    A 1 9  ? 13.129  5.198   -6.626  1.00 0.00 ? 9   DA    1 "H3'"  8  
ATOM   5591 H "H2'"  . DA    A 1 9  ? 12.903  6.276   -4.521  1.00 0.00 ? 9   DA    1 "H2'"  8  
ATOM   5592 H "H2''" . DA    A 1 9  ? 12.001  7.410   -5.515  1.00 0.00 ? 9   DA    1 "H2''" 8  
ATOM   5593 H "H1'"  . DA    A 1 9  ? 9.898   6.545   -4.869  1.00 0.00 ? 9   DA    1 "H1'"  8  
ATOM   5594 H H8     . DA    A 1 9  ? 12.648  5.236   -2.436  1.00 0.00 ? 9   DA    1 H8     8  
ATOM   5595 H H61    . DA    A 1 9  ? 10.663  7.053   1.634   1.00 0.00 ? 9   DA    1 H61    8  
ATOM   5596 H H62    . DA    A 1 9  ? 9.166   7.912   1.955   1.00 0.00 ? 9   DA    1 H62    8  
ATOM   5597 H H2     . DA    A 1 9  ? 7.049   8.348   -1.961  1.00 0.00 ? 9   DA    1 H2     8  
ATOM   5598 P P      . DT    A 1 10 ? 11.652  7.413   -7.996  1.00 0.00 ? 10  DT    1 P      8  
ATOM   5599 O OP1    . DT    A 1 10 ? 11.550  7.376   -9.476  1.00 0.00 ? 10  DT    1 OP1    8  
ATOM   5600 O OP2    . DT    A 1 10 ? 12.885  7.944   -7.359  1.00 0.00 ? 10  DT    1 OP2    8  
ATOM   5601 O "O5'"  . DT    A 1 10 ? 10.413  8.251   -7.448  1.00 0.00 ? 10  DT    1 "O5'"  8  
ATOM   5602 C "C5'"  . DT    A 1 10 ? 9.085   7.944   -7.879  1.00 0.00 ? 10  DT    1 "C5'"  8  
ATOM   5603 C "C4'"  . DT    A 1 10 ? 8.138   9.080   -7.565  1.00 0.00 ? 10  DT    1 "C4'"  8  
ATOM   5604 O "O4'"  . DT    A 1 10 ? 8.078   9.284   -6.131  1.00 0.00 ? 10  DT    1 "O4'"  8  
ATOM   5605 C "C3'"  . DT    A 1 10 ? 8.544   10.432  -8.152  1.00 0.00 ? 10  DT    1 "C3'"  8  
ATOM   5606 O "O3'"  . DT    A 1 10 ? 7.382   11.196  -8.502  1.00 0.00 ? 10  DT    1 "O3'"  8  
ATOM   5607 C "C2'"  . DT    A 1 10 ? 9.302   11.081  -7.010  1.00 0.00 ? 10  DT    1 "C2'"  8  
ATOM   5608 C "C1'"  . DT    A 1 10 ? 8.554   10.581  -5.792  1.00 0.00 ? 10  DT    1 "C1'"  8  
ATOM   5609 N N1     . DT    A 1 10 ? 9.429   10.469  -4.624  1.00 0.00 ? 10  DT    1 N1     8  
ATOM   5610 C C2     . DT    A 1 10 ? 9.002   10.940  -3.407  1.00 0.00 ? 10  DT    1 C2     8  
ATOM   5611 O O2     . DT    A 1 10 ? 7.903   11.434  -3.231  1.00 0.00 ? 10  DT    1 O2     8  
ATOM   5612 N N3     . DT    A 1 10 ? 9.915   10.810  -2.397  1.00 0.00 ? 10  DT    1 N3     8  
ATOM   5613 C C4     . DT    A 1 10 ? 11.179  10.267  -2.479  1.00 0.00 ? 10  DT    1 C4     8  
ATOM   5614 O O4     . DT    A 1 10 ? 11.891  10.227  -1.481  1.00 0.00 ? 10  DT    1 O4     8  
ATOM   5615 C C5     . DT    A 1 10 ? 11.561  9.792   -3.789  1.00 0.00 ? 10  DT    1 C5     8  
ATOM   5616 C C7     . DT    A 1 10 ? 12.924  9.207   -3.980  1.00 0.00 ? 10  DT    1 C7     8  
ATOM   5617 C C6     . DT    A 1 10 ? 10.676  9.918   -4.788  1.00 0.00 ? 10  DT    1 C6     8  
ATOM   5618 H "H5'"  . DT    A 1 10 ? 8.738   7.042   -7.374  1.00 0.00 ? 10  DT    1 "H5'"  8  
ATOM   5619 H "H5''" . DT    A 1 10 ? 9.085   7.769   -8.955  1.00 0.00 ? 10  DT    1 "H5''" 8  
ATOM   5620 H "H4'"  . DT    A 1 10 ? 7.170   8.831   -8.003  1.00 0.00 ? 10  DT    1 "H4'"  8  
ATOM   5621 H "H3'"  . DT    A 1 10 ? 9.171   10.305  -9.035  1.00 0.00 ? 10  DT    1 "H3'"  8  
ATOM   5622 H "H2'"  . DT    A 1 10 ? 10.345  10.774  -7.006  1.00 0.00 ? 10  DT    1 "H2'"  8  
ATOM   5623 H "H2''" . DT    A 1 10 ? 9.287   12.161  -7.082  1.00 0.00 ? 10  DT    1 "H2''" 8  
ATOM   5624 H "H1'"  . DT    A 1 10 ? 7.703   11.217  -5.547  1.00 0.00 ? 10  DT    1 "H1'"  8  
ATOM   5625 H H3     . DT    A 1 10 ? 9.622   11.147  -1.489  1.00 0.00 ? 10  DT    1 H3     8  
ATOM   5626 H H71    . DT    A 1 10 ? 13.128  8.493   -3.182  1.00 0.00 ? 10  DT    1 H71    8  
ATOM   5627 H H72    . DT    A 1 10 ? 13.669  10.003  -3.953  1.00 0.00 ? 10  DT    1 H72    8  
ATOM   5628 H H73    . DT    A 1 10 ? 12.971  8.699   -4.944  1.00 0.00 ? 10  DT    1 H73    8  
ATOM   5629 H H6     . DT    A 1 10 ? 10.963  9.592   -5.789  1.00 0.00 ? 10  DT    1 H6     8  
ATOM   5630 P P      . DG    A 1 11 ? 7.508   12.778  -8.773  1.00 0.00 ? 11  DG    1 P      8  
ATOM   5631 O OP1    . DG    A 1 11 ? 6.527   13.112  -9.837  1.00 0.00 ? 11  DG    1 OP1    8  
ATOM   5632 O OP2    . DG    A 1 11 ? 8.937   13.143  -8.954  1.00 0.00 ? 11  DG    1 OP2    8  
ATOM   5633 O "O5'"  . DG    A 1 11 ? 6.989   13.432  -7.416  1.00 0.00 ? 11  DG    1 "O5'"  8  
ATOM   5634 C "C5'"  . DG    A 1 11 ? 5.724   13.059  -6.871  1.00 0.00 ? 11  DG    1 "C5'"  8  
ATOM   5635 C "C4'"  . DG    A 1 11 ? 5.304   14.026  -5.789  1.00 0.00 ? 11  DG    1 "C4'"  8  
ATOM   5636 O "O4'"  . DG    A 1 11 ? 6.156   13.862  -4.629  1.00 0.00 ? 11  DG    1 "O4'"  8  
ATOM   5637 C "C3'"  . DG    A 1 11 ? 5.421   15.500  -6.176  1.00 0.00 ? 11  DG    1 "C3'"  8  
ATOM   5638 O "O3'"  . DG    A 1 11 ? 4.412   16.287  -5.534  1.00 0.00 ? 11  DG    1 "O3'"  8  
ATOM   5639 C "C2'"  . DG    A 1 11 ? 6.792   15.881  -5.649  1.00 0.00 ? 11  DG    1 "C2'"  8  
ATOM   5640 C "C1'"  . DG    A 1 11 ? 6.882   15.055  -4.380  1.00 0.00 ? 11  DG    1 "C1'"  8  
ATOM   5641 N N9     . DG    A 1 11 ? 8.238   14.687  -3.987  1.00 0.00 ? 11  DG    1 N9     8  
ATOM   5642 C C8     . DG    A 1 11 ? 9.226   14.160  -4.784  1.00 0.00 ? 11  DG    1 C8     8  
ATOM   5643 N N7     . DG    A 1 11 ? 10.344  13.951  -4.145  1.00 0.00 ? 11  DG    1 N7     8  
ATOM   5644 C C5     . DG    A 1 11 ? 10.075  14.359  -2.844  1.00 0.00 ? 11  DG    1 C5     8  
ATOM   5645 C C6     . DG    A 1 11 ? 10.902  14.367  -1.689  1.00 0.00 ? 11  DG    1 C6     8  
ATOM   5646 O O6     . DG    A 1 11 ? 12.081  14.011  -1.578  1.00 0.00 ? 11  DG    1 O6     8  
ATOM   5647 N N1     . DG    A 1 11 ? 10.225  14.858  -0.579  1.00 0.00 ? 11  DG    1 N1     8  
ATOM   5648 C C2     . DG    A 1 11 ? 8.926   15.286  -0.577  1.00 0.00 ? 11  DG    1 C2     8  
ATOM   5649 N N2     . DG    A 1 11 ? 8.458   15.716  0.592   1.00 0.00 ? 11  DG    1 N2     8  
ATOM   5650 N N3     . DG    A 1 11 ? 8.144   15.290  -1.640  1.00 0.00 ? 11  DG    1 N3     8  
ATOM   5651 C C4     . DG    A 1 11 ? 8.779   14.815  -2.732  1.00 0.00 ? 11  DG    1 C4     8  
ATOM   5652 H "H5'"  . DG    A 1 11 ? 5.793   12.058  -6.446  1.00 0.00 ? 11  DG    1 "H5'"  8  
ATOM   5653 H "H5''" . DG    A 1 11 ? 4.973   13.059  -7.660  1.00 0.00 ? 11  DG    1 "H5''" 8  
ATOM   5654 H "H4'"  . DG    A 1 11 ? 4.248   13.843  -5.577  1.00 0.00 ? 11  DG    1 "H4'"  8  
ATOM   5655 H "H3'"  . DG    A 1 11 ? 5.348   15.630  -7.256  1.00 0.00 ? 11  DG    1 "H3'"  8  
ATOM   5656 H "HO3'" . DG    A 1 11 ? 4.118   16.956  -6.157  1.00 0.00 ? 11  DG    1 "HO3'" 8  
ATOM   5657 H "H2'"  . DG    A 1 11 ? 7.575   15.629  -6.363  1.00 0.00 ? 11  DG    1 "H2'"  8  
ATOM   5658 H "H2''" . DG    A 1 11 ? 6.859   16.951  -5.452  1.00 0.00 ? 11  DG    1 "H2''" 8  
ATOM   5659 H "H1'"  . DG    A 1 11 ? 6.405   15.571  -3.544  1.00 0.00 ? 11  DG    1 "H1'"  8  
ATOM   5660 H H8     . DG    A 1 11 ? 9.090   13.935  -5.833  1.00 0.00 ? 11  DG    1 H8     8  
ATOM   5661 H H1     . DG    A 1 11 ? 10.737  14.900  0.294   1.00 0.00 ? 11  DG    1 H1     8  
ATOM   5662 H H21    . DG    A 1 11 ? 7.505   16.040  0.647   1.00 0.00 ? 11  DG    1 H21    8  
ATOM   5663 H H22    . DG    A 1 11 ? 9.045   15.701  1.419   1.00 0.00 ? 11  DG    1 H22    8  
ATOM   5664 O "O5'"  . DC    B 2 1  ? 14.102  15.903  8.908   1.00 0.00 ? 12  DC    2 "O5'"  8  
ATOM   5665 C "C5'"  . DC    B 2 1  ? 13.895  16.213  7.523   1.00 0.00 ? 12  DC    2 "C5'"  8  
ATOM   5666 C "C4'"  . DC    B 2 1  ? 12.436  16.491  7.246   1.00 0.00 ? 12  DC    2 "C4'"  8  
ATOM   5667 O "O4'"  . DC    B 2 1  ? 12.261  16.726  5.827   1.00 0.00 ? 12  DC    2 "O4'"  8  
ATOM   5668 C "C3'"  . DC    B 2 1  ? 11.497  15.338  7.596   1.00 0.00 ? 12  DC    2 "C3'"  8  
ATOM   5669 O "O3'"  . DC    B 2 1  ? 10.237  15.833  8.052   1.00 0.00 ? 12  DC    2 "O3'"  8  
ATOM   5670 C "C2'"  . DC    B 2 1  ? 11.332  14.607  6.278   1.00 0.00 ? 12  DC    2 "C2'"  8  
ATOM   5671 C "C1'"  . DC    B 2 1  ? 11.438  15.719  5.255   1.00 0.00 ? 12  DC    2 "C1'"  8  
ATOM   5672 N N1     . DC    B 2 1  ? 12.048  15.298  4.003   1.00 0.00 ? 12  DC    2 N1     8  
ATOM   5673 C C2     . DC    B 2 1  ? 11.310  15.291  2.824   1.00 0.00 ? 12  DC    2 C2     8  
ATOM   5674 O O2     . DC    B 2 1  ? 10.132  15.674  2.849   1.00 0.00 ? 12  DC    2 O2     8  
ATOM   5675 N N3     . DC    B 2 1  ? 11.900  14.867  1.684   1.00 0.00 ? 12  DC    2 N3     8  
ATOM   5676 C C4     . DC    B 2 1  ? 13.172  14.469  1.704   1.00 0.00 ? 12  DC    2 C4     8  
ATOM   5677 N N4     . DC    B 2 1  ? 13.710  14.050  0.562   1.00 0.00 ? 12  DC    2 N4     8  
ATOM   5678 C C5     . DC    B 2 1  ? 13.947  14.482  2.900   1.00 0.00 ? 12  DC    2 C5     8  
ATOM   5679 C C6     . DC    B 2 1  ? 13.337  14.905  4.012   1.00 0.00 ? 12  DC    2 C6     8  
ATOM   5680 H "H5'"  . DC    B 2 1  ? 14.218  15.371  6.910   1.00 0.00 ? 12  DC    2 "H5'"  8  
ATOM   5681 H "H5''" . DC    B 2 1  ? 14.480  17.092  7.254   1.00 0.00 ? 12  DC    2 "H5''" 8  
ATOM   5682 H "H4'"  . DC    B 2 1  ? 12.137  17.339  7.864   1.00 0.00 ? 12  DC    2 "H4'"  8  
ATOM   5683 H "H3'"  . DC    B 2 1  ? 11.929  14.698  8.364   1.00 0.00 ? 12  DC    2 "H3'"  8  
ATOM   5684 H "H2'"  . DC    B 2 1  ? 12.103  13.849  6.145   1.00 0.00 ? 12  DC    2 "H2'"  8  
ATOM   5685 H "H2''" . DC    B 2 1  ? 10.365  14.106  6.222   1.00 0.00 ? 12  DC    2 "H2''" 8  
ATOM   5686 H "H1'"  . DC    B 2 1  ? 10.486  16.150  5.041   1.00 0.00 ? 12  DC    2 "H1'"  8  
ATOM   5687 H H41    . DC    B 2 1  ? 14.667  13.737  0.521   1.00 0.00 ? 12  DC    2 H41    8  
ATOM   5688 H H42    . DC    B 2 1  ? 13.132  14.040  -0.274  1.00 0.00 ? 12  DC    2 H42    8  
ATOM   5689 H H5     . DC    B 2 1  ? 14.987  14.161  2.907   1.00 0.00 ? 12  DC    2 H5     8  
ATOM   5690 H H6     . DC    B 2 1  ? 13.871  14.943  4.949   1.00 0.00 ? 12  DC    2 H6     8  
ATOM   5691 H "HO5'" . DC    B 2 1  ? 13.250  15.645  9.275   1.00 0.00 ? 12  DC    2 "HO5'" 8  
ATOM   5692 P P      . DA    B 2 2  ? 9.074   14.797  8.452   1.00 0.00 ? 13  DA    2 P      8  
ATOM   5693 O OP1    . DA    B 2 2  ? 8.280   15.398  9.555   1.00 0.00 ? 13  DA    2 OP1    8  
ATOM   5694 O OP2    . DA    B 2 2  ? 9.699   13.463  8.638   1.00 0.00 ? 13  DA    2 OP2    8  
ATOM   5695 O "O5'"  . DA    B 2 2  ? 8.157   14.726  7.150   1.00 0.00 ? 13  DA    2 "O5'"  8  
ATOM   5696 C "C5'"  . DA    B 2 2  ? 7.353   15.839  6.763   1.00 0.00 ? 13  DA    2 "C5'"  8  
ATOM   5697 C "C4'"  . DA    B 2 2  ? 6.297   15.413  5.769   1.00 0.00 ? 13  DA    2 "C4'"  8  
ATOM   5698 O "O4'"  . DA    B 2 2  ? 6.919   15.040  4.511   1.00 0.00 ? 13  DA    2 "O4'"  8  
ATOM   5699 C "C3'"  . DA    B 2 2  ? 5.489   14.192  6.206   1.00 0.00 ? 13  DA    2 "C3'"  8  
ATOM   5700 O "O3'"  . DA    B 2 2  ? 4.127   14.315  5.773   1.00 0.00 ? 13  DA    2 "O3'"  8  
ATOM   5701 C "C2'"  . DA    B 2 2  ? 6.203   13.043  5.521   1.00 0.00 ? 13  DA    2 "C2'"  8  
ATOM   5702 C "C1'"  . DA    B 2 2  ? 6.673   13.669  4.227   1.00 0.00 ? 13  DA    2 "C1'"  8  
ATOM   5703 N N9     . DA    B 2 2  ? 7.903   13.078  3.708   1.00 0.00 ? 13  DA    2 N9     8  
ATOM   5704 C C8     . DA    B 2 2  ? 9.047   12.793  4.406   1.00 0.00 ? 13  DA    2 C8     8  
ATOM   5705 N N7     . DA    B 2 2  ? 9.988   12.241  3.676   1.00 0.00 ? 13  DA    2 N7     8  
ATOM   5706 C C5     . DA    B 2 2  ? 9.421   12.158  2.410   1.00 0.00 ? 13  DA    2 C5     8  
ATOM   5707 C C6     . DA    B 2 2  ? 9.903   11.665  1.183   1.00 0.00 ? 13  DA    2 C6     8  
ATOM   5708 N N6     . DA    B 2 2  ? 11.115  11.134  1.015   1.00 0.00 ? 13  DA    2 N6     8  
ATOM   5709 N N1     . DA    B 2 2  ? 9.082   11.734  0.113   1.00 0.00 ? 13  DA    2 N1     8  
ATOM   5710 C C2     . DA    B 2 2  ? 7.860   12.262  0.275   1.00 0.00 ? 13  DA    2 C2     8  
ATOM   5711 N N3     . DA    B 2 2  ? 7.296   12.756  1.374   1.00 0.00 ? 13  DA    2 N3     8  
ATOM   5712 C C4     . DA    B 2 2  ? 8.137   12.673  2.417   1.00 0.00 ? 13  DA    2 C4     8  
ATOM   5713 H "H5'"  . DA    B 2 2  ? 7.983   16.602  6.308   1.00 0.00 ? 13  DA    2 "H5'"  8  
ATOM   5714 H "H5''" . DA    B 2 2  ? 6.864   16.258  7.642   1.00 0.00 ? 13  DA    2 "H5''" 8  
ATOM   5715 H "H4'"  . DA    B 2 2  ? 5.588   16.236  5.671   1.00 0.00 ? 13  DA    2 "H4'"  8  
ATOM   5716 H "H3'"  . DA    B 2 2  ? 5.506   14.085  7.290   1.00 0.00 ? 13  DA    2 "H3'"  8  
ATOM   5717 H "H2'"  . DA    B 2 2  ? 7.032   12.678  6.127   1.00 0.00 ? 13  DA    2 "H2'"  8  
ATOM   5718 H "H2''" . DA    B 2 2  ? 5.533   12.204  5.346   1.00 0.00 ? 13  DA    2 "H2''" 8  
ATOM   5719 H "H1'"  . DA    B 2 2  ? 5.902   13.613  3.456   1.00 0.00 ? 13  DA    2 "H1'"  8  
ATOM   5720 H H8     . DA    B 2 2  ? 9.155   12.991  5.462   1.00 0.00 ? 13  DA    2 H8     8  
ATOM   5721 H H61    . DA    B 2 2  ? 11.750  11.068  1.797   1.00 0.00 ? 13  DA    2 H61    8  
ATOM   5722 H H62    . DA    B 2 2  ? 11.388  10.786  0.102   1.00 0.00 ? 13  DA    2 H62    8  
ATOM   5723 H H2     . DA    B 2 2  ? 7.242   12.290  -0.624  1.00 0.00 ? 13  DA    2 H2     8  
ATOM   5724 P P      . DT    B 2 3  ? 3.165   13.022  5.750   1.00 0.00 ? 14  DT    2 P      8  
ATOM   5725 O OP1    . DT    B 2 3  ? 1.817   13.488  6.155   1.00 0.00 ? 14  DT    2 OP1    8  
ATOM   5726 O OP2    . DT    B 2 3  ? 3.807   11.908  6.494   1.00 0.00 ? 14  DT    2 OP2    8  
ATOM   5727 O "O5'"  . DT    B 2 3  ? 3.087   12.607  4.213   1.00 0.00 ? 14  DT    2 "O5'"  8  
ATOM   5728 C "C5'"  . DT    B 2 3  ? 2.691   13.562  3.229   1.00 0.00 ? 14  DT    2 "C5'"  8  
ATOM   5729 C "C4'"  . DT    B 2 3  ? 2.284   12.878  1.943   1.00 0.00 ? 14  DT    2 "C4'"  8  
ATOM   5730 O "O4'"  . DT    B 2 3  ? 3.462   12.281  1.350   1.00 0.00 ? 14  DT    2 "O4'"  8  
ATOM   5731 C "C3'"  . DT    B 2 3  ? 1.264   11.747  2.093   1.00 0.00 ? 14  DT    2 "C3'"  8  
ATOM   5732 O "O3'"  . DT    B 2 3  ? 0.341   11.747  0.995   1.00 0.00 ? 14  DT    2 "O3'"  8  
ATOM   5733 C "C2'"  . DT    B 2 3  ? 2.113   10.489  2.102   1.00 0.00 ? 14  DT    2 "C2'"  8  
ATOM   5734 C "C1'"  . DT    B 2 3  ? 3.350   10.867  1.303   1.00 0.00 ? 14  DT    2 "C1'"  8  
ATOM   5735 N N1     . DT    B 2 3  ? 4.612   10.295  1.810   1.00 0.00 ? 14  DT    2 N1     8  
ATOM   5736 C C2     . DT    B 2 3  ? 5.416   9.651   0.903   1.00 0.00 ? 14  DT    2 C2     8  
ATOM   5737 O O2     . DT    B 2 3  ? 5.135   9.546   -0.277  1.00 0.00 ? 14  DT    2 O2     8  
ATOM   5738 N N3     . DT    B 2 3  ? 6.566   9.131   1.428   1.00 0.00 ? 14  DT    2 N3     8  
ATOM   5739 C C4     . DT    B 2 3  ? 6.986   9.185   2.737   1.00 0.00 ? 14  DT    2 C4     8  
ATOM   5740 O O4     . DT    B 2 3  ? 8.053   8.670   3.056   1.00 0.00 ? 14  DT    2 O4     8  
ATOM   5741 C C5     . DT    B 2 3  ? 6.097   9.875   3.641   1.00 0.00 ? 14  DT    2 C5     8  
ATOM   5742 C C7     . DT    B 2 3  ? 6.450   9.942   5.093   1.00 0.00 ? 14  DT    2 C7     8  
ATOM   5743 C C6     . DT    B 2 3  ? 4.969   10.401  3.142   1.00 0.00 ? 14  DT    2 C6     8  
ATOM   5744 H "H5'"  . DT    B 2 3  ? 3.522   14.238  3.024   1.00 0.00 ? 14  DT    2 "H5'"  8  
ATOM   5745 H "H5''" . DT    B 2 3  ? 1.848   14.142  3.604   1.00 0.00 ? 14  DT    2 "H5''" 8  
ATOM   5746 H "H4'"  . DT    B 2 3  ? 1.819   13.631  1.304   1.00 0.00 ? 14  DT    2 "H4'"  8  
ATOM   5747 H "H3'"  . DT    B 2 3  ? 0.703   11.856  3.022   1.00 0.00 ? 14  DT    2 "H3'"  8  
ATOM   5748 H "H2'"  . DT    B 2 3  ? 2.350   10.171  3.113   1.00 0.00 ? 14  DT    2 "H2'"  8  
ATOM   5749 H "H2''" . DT    B 2 3  ? 1.597   9.663   1.611   1.00 0.00 ? 14  DT    2 "H2''" 8  
ATOM   5750 H "H1'"  . DT    B 2 3  ? 3.237   10.576  0.257   1.00 0.00 ? 14  DT    2 "H1'"  8  
ATOM   5751 H H3     . DT    B 2 3  ? 7.176   8.658   0.773   1.00 0.00 ? 14  DT    2 H3     8  
ATOM   5752 H H71    . DT    B 2 3  ? 7.364   10.521  5.219   1.00 0.00 ? 14  DT    2 H71    8  
ATOM   5753 H H72    . DT    B 2 3  ? 6.605   8.933   5.476   1.00 0.00 ? 14  DT    2 H72    8  
ATOM   5754 H H73    . DT    B 2 3  ? 5.638   10.419  5.643   1.00 0.00 ? 14  DT    2 H73    8  
ATOM   5755 H H6     . DT    B 2 3  ? 4.313   10.949  3.818   1.00 0.00 ? 14  DT    2 H6     8  
ATOM   5756 P P      . DT    B 2 4  ? -0.642  10.489  0.770   1.00 0.00 ? 15  DT    2 P      8  
ATOM   5757 O OP1    . DT    B 2 4  ? -1.946  11.010  0.290   1.00 0.00 ? 15  DT    2 OP1    8  
ATOM   5758 O OP2    . DT    B 2 4  ? -0.599  9.634   1.985   1.00 0.00 ? 15  DT    2 OP2    8  
ATOM   5759 O "O5'"  . DT    B 2 4  ? 0.032   9.674   -0.422  1.00 0.00 ? 15  DT    2 "O5'"  8  
ATOM   5760 C "C5'"  . DT    B 2 4  ? -0.081  10.145  -1.766  1.00 0.00 ? 15  DT    2 "C5'"  8  
ATOM   5761 C "C4'"  . DT    B 2 4  ? 0.416   9.107   -2.747  1.00 0.00 ? 15  DT    2 "C4'"  8  
ATOM   5762 O "O4'"  . DT    B 2 4  ? 1.727   8.636   -2.349  1.00 0.00 ? 15  DT    2 "O4'"  8  
ATOM   5763 C "C3'"  . DT    B 2 4  ? -0.454  7.855   -2.849  1.00 0.00 ? 15  DT    2 "C3'"  8  
ATOM   5764 O "O3'"  . DT    B 2 4  ? -0.448  7.363   -4.196  1.00 0.00 ? 15  DT    2 "O3'"  8  
ATOM   5765 C "C2'"  . DT    B 2 4  ? 0.224   6.885   -1.899  1.00 0.00 ? 15  DT    2 "C2'"  8  
ATOM   5766 C "C1'"  . DT    B 2 4  ? 1.689   7.246   -2.054  1.00 0.00 ? 15  DT    2 "C1'"  8  
ATOM   5767 N N1     . DT    B 2 4  ? 2.501   7.011   -0.847  1.00 0.00 ? 15  DT    2 N1     8  
ATOM   5768 C C2     . DT    B 2 4  ? 3.699   6.355   -1.000  1.00 0.00 ? 15  DT    2 C2     8  
ATOM   5769 O O2     . DT    B 2 4  ? 4.114   5.968   -2.078  1.00 0.00 ? 15  DT    2 O2     8  
ATOM   5770 N N3     . DT    B 2 4  ? 4.398   6.166   0.161   1.00 0.00 ? 15  DT    2 N3     8  
ATOM   5771 C C4     . DT    B 2 4  ? 4.026   6.550   1.429   1.00 0.00 ? 15  DT    2 C4     8  
ATOM   5772 O O4     . DT    B 2 4  ? 4.774   6.332   2.376   1.00 0.00 ? 15  DT    2 O4     8  
ATOM   5773 C C5     . DT    B 2 4  ? 2.753   7.226   1.521   1.00 0.00 ? 15  DT    2 C5     8  
ATOM   5774 C C7     . DT    B 2 4  ? 2.242   7.622   2.870   1.00 0.00 ? 15  DT    2 C7     8  
ATOM   5775 C C6     . DT    B 2 4  ? 2.061   7.431   0.392   1.00 0.00 ? 15  DT    2 C6     8  
ATOM   5776 H "H5'"  . DT    B 2 4  ? 0.509   11.054  -1.883  1.00 0.00 ? 15  DT    2 "H5'"  8  
ATOM   5777 H "H5''" . DT    B 2 4  ? -1.124  10.369  -1.986  1.00 0.00 ? 15  DT    2 "H5''" 8  
ATOM   5778 H "H4'"  . DT    B 2 4  ? 0.410   9.567   -3.738  1.00 0.00 ? 15  DT    2 "H4'"  8  
ATOM   5779 H "H3'"  . DT    B 2 4  ? -1.481  8.066   -2.550  1.00 0.00 ? 15  DT    2 "H3'"  8  
ATOM   5780 H "H2'"  . DT    B 2 4  ? -0.129  7.021   -0.877  1.00 0.00 ? 15  DT    2 "H2'"  8  
ATOM   5781 H "H2''" . DT    B 2 4  ? 0.024   5.852   -2.181  1.00 0.00 ? 15  DT    2 "H2''" 8  
ATOM   5782 H "H1'"  . DT    B 2 4  ? 2.140   6.707   -2.890  1.00 0.00 ? 15  DT    2 "H1'"  8  
ATOM   5783 H H3     . DT    B 2 4  ? 5.296   5.709   0.073   1.00 0.00 ? 15  DT    2 H3     8  
ATOM   5784 H H71    . DT    B 2 4  ? 1.634   8.522   2.780   1.00 0.00 ? 15  DT    2 H71    8  
ATOM   5785 H H72    . DT    B 2 4  ? 3.084   7.819   3.535   1.00 0.00 ? 15  DT    2 H72    8  
ATOM   5786 H H73    . DT    B 2 4  ? 1.637   6.815   3.281   1.00 0.00 ? 15  DT    2 H73    8  
ATOM   5787 H H6     . DT    B 2 4  ? 1.107   7.958   0.455   1.00 0.00 ? 15  DT    2 H6     8  
ATOM   5788 P P      . DC    B 2 5  ? -1.145  5.954   -4.548  1.00 0.00 ? 16  DC    2 P      8  
ATOM   5789 O OP1    . DC    B 2 5  ? -2.079  6.175   -5.679  1.00 0.00 ? 16  DC    2 OP1    8  
ATOM   5790 O OP2    . DC    B 2 5  ? -1.646  5.333   -3.294  1.00 0.00 ? 16  DC    2 OP2    8  
ATOM   5791 O "O5'"  . DC    B 2 5  ? 0.057   5.053   -5.075  1.00 0.00 ? 16  DC    2 "O5'"  8  
ATOM   5792 C "C5'"  . DC    B 2 5  ? 0.377   4.988   -6.466  1.00 0.00 ? 16  DC    2 "C5'"  8  
ATOM   5793 C "C4'"  . DC    B 2 5  ? 1.010   3.656   -6.794  1.00 0.00 ? 16  DC    2 "C4'"  8  
ATOM   5794 O "O4'"  . DC    B 2 5  ? 2.039   3.373   -5.813  1.00 0.00 ? 16  DC    2 "O4'"  8  
ATOM   5795 C "C3'"  . DC    B 2 5  ? 0.061   2.462   -6.739  1.00 0.00 ? 16  DC    2 "C3'"  8  
ATOM   5796 O "O3'"  . DC    B 2 5  ? 0.482   1.427   -7.634  1.00 0.00 ? 16  DC    2 "O3'"  8  
ATOM   5797 C "C2'"  . DC    B 2 5  ? 0.193   1.998   -5.304  1.00 0.00 ? 16  DC    2 "C2'"  8  
ATOM   5798 C "C1'"  . DC    B 2 5  ? 1.658   2.270   -4.998  1.00 0.00 ? 16  DC    2 "C1'"  8  
ATOM   5799 N N1     . DC    B 2 5  ? 1.894   2.641   -3.596  1.00 0.00 ? 16  DC    2 N1     8  
ATOM   5800 C C2     . DC    B 2 5  ? 2.999   2.115   -2.919  1.00 0.00 ? 16  DC    2 C2     8  
ATOM   5801 O O2     . DC    B 2 5  ? 3.773   1.357   -3.521  1.00 0.00 ? 16  DC    2 O2     8  
ATOM   5802 N N3     . DC    B 2 5  ? 3.197   2.451   -1.623  1.00 0.00 ? 16  DC    2 N3     8  
ATOM   5803 C C4     . DC    B 2 5  ? 2.340   3.269   -1.010  1.00 0.00 ? 16  DC    2 C4     8  
ATOM   5804 N N4     . DC    B 2 5  ? 2.571   3.589   0.257   1.00 0.00 ? 16  DC    2 N4     8  
ATOM   5805 C C5     . DC    B 2 5  ? 1.207   3.807   -1.673  1.00 0.00 ? 16  DC    2 C5     8  
ATOM   5806 C C6     . DC    B 2 5  ? 1.029   3.480   -2.954  1.00 0.00 ? 16  DC    2 C6     8  
ATOM   5807 H "H5'"  . DC    B 2 5  ? 1.075   5.787   -6.720  1.00 0.00 ? 16  DC    2 "H5'"  8  
ATOM   5808 H "H5''" . DC    B 2 5  ? -0.531  5.107   -7.057  1.00 0.00 ? 16  DC    2 "H5''" 8  
ATOM   5809 H "H4'"  . DC    B 2 5  ? 1.391   3.709   -7.816  1.00 0.00 ? 16  DC    2 "H4'"  8  
ATOM   5810 H "H3'"  . DC    B 2 5  ? -0.960  2.757   -6.983  1.00 0.00 ? 16  DC    2 "H3'"  8  
ATOM   5811 H "H2'"  . DC    B 2 5  ? -0.476  2.550   -4.644  1.00 0.00 ? 16  DC    2 "H2'"  8  
ATOM   5812 H "H2''" . DC    B 2 5  ? -0.047  0.939   -5.204  1.00 0.00 ? 16  DC    2 "H2''" 8  
ATOM   5813 H "H1'"  . DC    B 2 5  ? 2.283   1.413   -5.253  1.00 0.00 ? 16  DC    2 "H1'"  8  
ATOM   5814 H H41    . DC    B 2 5  ? 1.937   4.211   0.736   1.00 0.00 ? 16  DC    2 H41    8  
ATOM   5815 H H42    . DC    B 2 5  ? 3.381   3.231   0.753   1.00 0.00 ? 16  DC    2 H42    8  
ATOM   5816 H H5     . DC    B 2 5  ? 0.503   4.449   -1.149  1.00 0.00 ? 16  DC    2 H5     8  
ATOM   5817 H H6     . DC    B 2 5  ? 0.180   3.897   -3.497  1.00 0.00 ? 16  DC    2 H6     8  
ATOM   5818 P P      . DG    B 2 6  ? 0.313   1.623   -9.222  1.00 0.00 ? 17  DG    2 P      8  
ATOM   5819 O OP1    . DG    B 2 6  ? 1.621   2.078   -9.759  1.00 0.00 ? 17  DG    2 OP1    8  
ATOM   5820 O OP2    . DG    B 2 6  ? -0.904  2.437   -9.471  1.00 0.00 ? 17  DG    2 OP2    8  
ATOM   5821 O "O5'"  . DG    B 2 6  ? 0.045   0.150   -9.767  1.00 0.00 ? 17  DG    2 "O5'"  8  
ATOM   5822 C "C5'"  . DG    B 2 6  ? 1.038   -0.544  -10.524 1.00 0.00 ? 17  DG    2 "C5'"  8  
ATOM   5823 C "C4'"  . DG    B 2 6  ? 1.509   -1.769  -9.774  1.00 0.00 ? 17  DG    2 "C4'"  8  
ATOM   5824 O "O4'"  . DG    B 2 6  ? 1.876   -1.374  -8.424  1.00 0.00 ? 17  DG    2 "O4'"  8  
ATOM   5825 C "C3'"  . DG    B 2 6  ? 0.458   -2.874  -9.609  1.00 0.00 ? 17  DG    2 "C3'"  8  
ATOM   5826 O "O3'"  . DG    B 2 6  ? 1.017   -4.165  -9.876  1.00 0.00 ? 17  DG    2 "O3'"  8  
ATOM   5827 C "C2'"  . DG    B 2 6  ? 0.077   -2.751  -8.148  1.00 0.00 ? 17  DG    2 "C2'"  8  
ATOM   5828 C "C1'"  . DG    B 2 6  ? 1.403   -2.370  -7.544  1.00 0.00 ? 17  DG    2 "C1'"  8  
ATOM   5829 N N9     . DG    B 2 6  ? 1.237   -1.805  -6.216  1.00 0.00 ? 17  DG    2 N9     8  
ATOM   5830 C C8     . DG    B 2 6  ? 0.150   -1.101  -5.795  1.00 0.00 ? 17  DG    2 C8     8  
ATOM   5831 N N7     . DG    B 2 6  ? 0.212   -0.750  -4.542  1.00 0.00 ? 17  DG    2 N7     8  
ATOM   5832 C C5     . DG    B 2 6  ? 1.420   -1.272  -4.104  1.00 0.00 ? 17  DG    2 C5     8  
ATOM   5833 C C6     . DG    B 2 6  ? 2.042   -1.221  -2.829  1.00 0.00 ? 17  DG    2 C6     8  
ATOM   5834 O O6     . DG    B 2 6  ? 1.634   -0.687  -1.789  1.00 0.00 ? 17  DG    2 O6     8  
ATOM   5835 N N1     . DG    B 2 6  ? 3.266   -1.877  -2.833  1.00 0.00 ? 17  DG    2 N1     8  
ATOM   5836 C C2     . DG    B 2 6  ? 3.815   -2.505  -3.919  1.00 0.00 ? 17  DG    2 C2     8  
ATOM   5837 N N2     . DG    B 2 6  ? 4.993   -3.070  -3.729  1.00 0.00 ? 17  DG    2 N2     8  
ATOM   5838 N N3     . DG    B 2 6  ? 3.247   -2.570  -5.107  1.00 0.00 ? 17  DG    2 N3     8  
ATOM   5839 C C4     . DG    B 2 6  ? 2.062   -1.934  -5.129  1.00 0.00 ? 17  DG    2 C4     8  
ATOM   5840 H "H5'"  . DG    B 2 6  ? 1.889   0.115   -10.700 1.00 0.00 ? 17  DG    2 "H5'"  8  
ATOM   5841 H "H5''" . DG    B 2 6  ? 0.620   -0.852  -11.482 1.00 0.00 ? 17  DG    2 "H5''" 8  
ATOM   5842 H "H4'"  . DG    B 2 6  ? 2.338   -2.203  -10.335 1.00 0.00 ? 17  DG    2 "H4'"  8  
ATOM   5843 H "H3'"  . DG    B 2 6  ? -0.395  -2.706  -10.267 1.00 0.00 ? 17  DG    2 "H3'"  8  
ATOM   5844 H "H2'"  . DG    B 2 6  ? -0.670  -1.979  -8.015  1.00 0.00 ? 17  DG    2 "H2'"  8  
ATOM   5845 H "H2''" . DG    B 2 6  ? -0.341  -3.658  -7.751  1.00 0.00 ? 17  DG    2 "H2''" 8  
ATOM   5846 H "H1'"  . DG    B 2 6  ? 2.105   -3.203  -7.516  1.00 0.00 ? 17  DG    2 "H1'"  8  
ATOM   5847 H H8     . DG    B 2 6  ? -0.697  -0.912  -6.431  1.00 0.00 ? 17  DG    2 H8     8  
ATOM   5848 H H1     . DG    B 2 6  ? 3.782   -1.882  -1.963  1.00 0.00 ? 17  DG    2 H1     8  
ATOM   5849 H H21    . DG    B 2 6  ? 5.439   -3.542  -4.498  1.00 0.00 ? 17  DG    2 H21    8  
ATOM   5850 H H22    . DG    B 2 6  ? 5.428   -3.005  -2.815  1.00 0.00 ? 17  DG    2 H22    8  
ATOM   5851 P P      . DG    B 2 7  ? 0.109   -5.296  -10.575 1.00 0.00 ? 18  DG    2 P      8  
ATOM   5852 O OP1    . DG    B 2 7  ? 0.961   -5.998  -11.566 1.00 0.00 ? 18  DG    2 OP1    8  
ATOM   5853 O OP2    . DG    B 2 7  ? -1.168  -4.675  -11.013 1.00 0.00 ? 18  DG    2 OP2    8  
ATOM   5854 O "O5'"  . DG    B 2 7  ? -0.227  -6.317  -9.398  1.00 0.00 ? 18  DG    2 "O5'"  8  
ATOM   5855 C "C5'"  . DG    B 2 7  ? -1.533  -6.891  -9.272  1.00 0.00 ? 18  DG    2 "C5'"  8  
ATOM   5856 C "C4'"  . DG    B 2 7  ? -1.447  -8.250  -8.616  1.00 0.00 ? 18  DG    2 "C4'"  8  
ATOM   5857 O "O4'"  . DG    B 2 7  ? -0.657  -8.141  -7.405  1.00 0.00 ? 18  DG    2 "O4'"  8  
ATOM   5858 C "C3'"  . DG    B 2 7  ? -2.776  -8.850  -8.157  1.00 0.00 ? 18  DG    2 "C3'"  8  
ATOM   5859 O "O3'"  . DG    B 2 7  ? -3.387  -9.644  -9.179  1.00 0.00 ? 18  DG    2 "O3'"  8  
ATOM   5860 C "C2'"  . DG    B 2 7  ? -2.347  -9.723  -6.997  1.00 0.00 ? 18  DG    2 "C2'"  8  
ATOM   5861 C "C1'"  . DG    B 2 7  ? -1.303  -8.839  -6.346  1.00 0.00 ? 18  DG    2 "C1'"  8  
ATOM   5862 N N9     . DG    B 2 7  ? -1.875  -7.855  -5.437  1.00 0.00 ? 18  DG    2 N9     8  
ATOM   5863 C C8     . DG    B 2 7  ? -2.869  -6.953  -5.724  1.00 0.00 ? 18  DG    2 C8     8  
ATOM   5864 N N7     . DG    B 2 7  ? -3.196  -6.206  -4.707  1.00 0.00 ? 18  DG    2 N7     8  
ATOM   5865 C C5     . DG    B 2 7  ? -2.363  -6.642  -3.684  1.00 0.00 ? 18  DG    2 C5     8  
ATOM   5866 C C6     . DG    B 2 7  ? -2.257  -6.209  -2.343  1.00 0.00 ? 18  DG    2 C6     8  
ATOM   5867 O O6     . DG    B 2 7  ? -2.897  -5.325  -1.767  1.00 0.00 ? 18  DG    2 O6     8  
ATOM   5868 N N1     . DG    B 2 7  ? -1.281  -6.917  -1.652  1.00 0.00 ? 18  DG    2 N1     8  
ATOM   5869 C C2     . DG    B 2 7  ? -0.510  -7.912  -2.184  1.00 0.00 ? 18  DG    2 C2     8  
ATOM   5870 N N2     . DG    B 2 7  ? 0.372   -8.467  -1.357  1.00 0.00 ? 18  DG    2 N2     8  
ATOM   5871 N N3     . DG    B 2 7  ? -0.596  -8.332  -3.432  1.00 0.00 ? 18  DG    2 N3     8  
ATOM   5872 C C4     . DG    B 2 7  ? -1.539  -7.656  -4.122  1.00 0.00 ? 18  DG    2 C4     8  
ATOM   5873 H "H5'"  . DG    B 2 7  ? -1.983  -7.001  -10.259 1.00 0.00 ? 18  DG    2 "H5'"  8  
ATOM   5874 H "H5''" . DG    B 2 7  ? -2.163  -6.242  -8.665  1.00 0.00 ? 18  DG    2 "H5''" 8  
ATOM   5875 H "H4'"  . DG    B 2 7  ? -1.024  -8.944  -9.344  1.00 0.00 ? 18  DG    2 "H4'"  8  
ATOM   5876 H "H3'"  . DG    B 2 7  ? -3.472  -8.070  -7.844  1.00 0.00 ? 18  DG    2 "H3'"  8  
ATOM   5877 H "H2'"  . DG    B 2 7  ? -3.182  -9.937  -6.329  1.00 0.00 ? 18  DG    2 "H2'"  8  
ATOM   5878 H "H2''" . DG    B 2 7  ? -1.950  -10.677 -7.343  1.00 0.00 ? 18  DG    2 "H2''" 8  
ATOM   5879 H "H1'"  . DG    B 2 7  ? -0.555  -9.427  -5.811  1.00 0.00 ? 18  DG    2 "H1'"  8  
ATOM   5880 H H8     . DG    B 2 7  ? -3.336  -6.871  -6.694  1.00 0.00 ? 18  DG    2 H8     8  
ATOM   5881 H H1     . DG    B 2 7  ? -1.138  -6.668  -0.681  1.00 0.00 ? 18  DG    2 H1     8  
ATOM   5882 H H21    . DG    B 2 7  ? 0.969   -9.205  -1.695  1.00 0.00 ? 18  DG    2 H21    8  
ATOM   5883 H H22    . DG    B 2 7  ? 0.436   -8.148  -0.398  1.00 0.00 ? 18  DG    2 H22    8  
ATOM   5884 P P      . DT    B 2 8  ? -4.986  -9.846  -9.180  1.00 0.00 ? 19  DT    2 P      8  
ATOM   5885 O OP1    . DT    B 2 8  ? -5.322  -10.718 -10.333 1.00 0.00 ? 19  DT    2 OP1    8  
ATOM   5886 O OP2    . DT    B 2 8  ? -5.623  -8.511  -9.056  1.00 0.00 ? 19  DT    2 OP2    8  
ATOM   5887 O "O5'"  . DT    B 2 8  ? -5.285  -10.658 -7.840  1.00 0.00 ? 19  DT    2 "O5'"  8  
ATOM   5888 C "C5'"  . DT    B 2 8  ? -4.615  -11.889 -7.569  1.00 0.00 ? 19  DT    2 "C5'"  8  
ATOM   5889 C "C4'"  . DT    B 2 8  ? -4.829  -12.317 -6.133  1.00 0.00 ? 19  DT    2 "C4'"  8  
ATOM   5890 O "O4'"  . DT    B 2 8  ? -4.558  -11.199 -5.246  1.00 0.00 ? 19  DT    2 "O4'"  8  
ATOM   5891 C "C3'"  . DT    B 2 8  ? -6.255  -12.764 -5.804  1.00 0.00 ? 19  DT    2 "C3'"  8  
ATOM   5892 O "O3'"  . DT    B 2 8  ? -6.232  -13.858 -4.875  1.00 0.00 ? 19  DT    2 "O3'"  8  
ATOM   5893 C "C2'"  . DT    B 2 8  ? -6.892  -11.523 -5.214  1.00 0.00 ? 19  DT    2 "C2'"  8  
ATOM   5894 C "C1'"  . DT    B 2 8  ? -5.731  -10.839 -4.529  1.00 0.00 ? 19  DT    2 "C1'"  8  
ATOM   5895 N N1     . DT    B 2 8  ? -5.854  -9.373  -4.521  1.00 0.00 ? 19  DT    2 N1     8  
ATOM   5896 C C2     . DT    B 2 8  ? -5.717  -8.726  -3.319  1.00 0.00 ? 19  DT    2 C2     8  
ATOM   5897 O O2     . DT    B 2 8  ? -5.439  -9.301  -2.281  1.00 0.00 ? 19  DT    2 O2     8  
ATOM   5898 N N3     . DT    B 2 8  ? -5.916  -7.375  -3.371  1.00 0.00 ? 19  DT    2 N3     8  
ATOM   5899 C C4     . DT    B 2 8  ? -6.220  -6.619  -4.481  1.00 0.00 ? 19  DT    2 C4     8  
ATOM   5900 O O4     . DT    B 2 8  ? -6.440  -5.417  -4.358  1.00 0.00 ? 19  DT    2 O4     8  
ATOM   5901 C C5     . DT    B 2 8  ? -6.318  -7.357  -5.721  1.00 0.00 ? 19  DT    2 C5     8  
ATOM   5902 C C7     . DT    B 2 8  ? -6.637  -6.617  -6.982  1.00 0.00 ? 19  DT    2 C7     8  
ATOM   5903 C C6     . DT    B 2 8  ? -6.129  -8.684  -5.684  1.00 0.00 ? 19  DT    2 C6     8  
ATOM   5904 H "H5'"  . DT    B 2 8  ? -3.546  -11.767 -7.747  1.00 0.00 ? 19  DT    2 "H5'"  8  
ATOM   5905 H "H5''" . DT    B 2 8  ? -4.998  -12.664 -8.231  1.00 0.00 ? 19  DT    2 "H5''" 8  
ATOM   5906 H "H4'"  . DT    B 2 8  ? -4.183  -13.178 -5.949  1.00 0.00 ? 19  DT    2 "H4'"  8  
ATOM   5907 H "H3'"  . DT    B 2 8  ? -6.774  -13.085 -6.708  1.00 0.00 ? 19  DT    2 "H3'"  8  
ATOM   5908 H "H2'"  . DT    B 2 8  ? -7.340  -10.901 -5.989  1.00 0.00 ? 19  DT    2 "H2'"  8  
ATOM   5909 H "H2''" . DT    B 2 8  ? -7.677  -11.781 -4.504  1.00 0.00 ? 19  DT    2 "H2''" 8  
ATOM   5910 H "H1'"  . DT    B 2 8  ? -5.620  -11.185 -3.500  1.00 0.00 ? 19  DT    2 "H1'"  8  
ATOM   5911 H H3     . DT    B 2 8  ? -5.851  -6.881  -2.490  1.00 0.00 ? 19  DT    2 H3     8  
ATOM   5912 H H71    . DT    B 2 8  ? -6.154  -5.640  -6.963  1.00 0.00 ? 19  DT    2 H71    8  
ATOM   5913 H H72    . DT    B 2 8  ? -6.273  -7.185  -7.839  1.00 0.00 ? 19  DT    2 H72    8  
ATOM   5914 H H73    . DT    B 2 8  ? -7.715  -6.487  -7.063  1.00 0.00 ? 19  DT    2 H73    8  
ATOM   5915 H H6     . DT    B 2 8  ? -6.192  -9.244  -6.618  1.00 0.00 ? 19  DT    2 H6     8  
ATOM   5916 P P      . DT    B 2 9  ? -7.558  -14.243 -4.040  1.00 0.00 ? 20  DT    2 P      8  
ATOM   5917 O OP1    . DT    B 2 9  ? -7.616  -15.722 -3.942  1.00 0.00 ? 20  DT    2 OP1    8  
ATOM   5918 O OP2    . DT    B 2 9  ? -8.719  -13.501 -4.598  1.00 0.00 ? 20  DT    2 OP2    8  
ATOM   5919 O "O5'"  . DT    B 2 9  ? -7.278  -13.671 -2.579  1.00 0.00 ? 20  DT    2 "O5'"  8  
ATOM   5920 C "C5'"  . DT    B 2 9  ? -6.039  -13.953 -1.923  1.00 0.00 ? 20  DT    2 "C5'"  8  
ATOM   5921 C "C4'"  . DT    B 2 9  ? -6.149  -13.697 -0.436  1.00 0.00 ? 20  DT    2 "C4'"  8  
ATOM   5922 O "O4'"  . DT    B 2 9  ? -6.295  -12.276 -0.206  1.00 0.00 ? 20  DT    2 "O4'"  8  
ATOM   5923 C "C3'"  . DT    B 2 9  ? -7.345  -14.360 0.245   1.00 0.00 ? 20  DT    2 "C3'"  8  
ATOM   5924 O "O3'"  . DT    B 2 9  ? -6.978  -14.816 1.554   1.00 0.00 ? 20  DT    2 "O3'"  8  
ATOM   5925 C "C2'"  . DT    B 2 9  ? -8.387  -13.258 0.291   1.00 0.00 ? 20  DT    2 "C2'"  8  
ATOM   5926 C "C1'"  . DT    B 2 9  ? -7.568  -11.981 0.346   1.00 0.00 ? 20  DT    2 "C1'"  8  
ATOM   5927 N N1     . DT    B 2 9  ? -8.143  -10.871 -0.429  1.00 0.00 ? 20  DT    2 N1     8  
ATOM   5928 C C2     . DT    B 2 9  ? -8.268  -9.651  0.187   1.00 0.00 ? 20  DT    2 C2     8  
ATOM   5929 O O2     . DT    B 2 9  ? -7.923  -9.448  1.337   1.00 0.00 ? 20  DT    2 O2     8  
ATOM   5930 N N3     . DT    B 2 9  ? -8.814  -8.671  -0.595  1.00 0.00 ? 20  DT    2 N3     8  
ATOM   5931 C C4     . DT    B 2 9  ? -9.239  -8.783  -1.900  1.00 0.00 ? 20  DT    2 C4     8  
ATOM   5932 O O4     . DT    B 2 9  ? -9.714  -7.806  -2.471  1.00 0.00 ? 20  DT    2 O4     8  
ATOM   5933 C C5     . DT    B 2 9  ? -9.078  -10.092 -2.488  1.00 0.00 ? 20  DT    2 C5     8  
ATOM   5934 C C7     . DT    B 2 9  ? -9.519  -10.309 -3.901  1.00 0.00 ? 20  DT    2 C7     8  
ATOM   5935 C C6     . DT    B 2 9  ? -8.542  -11.063 -1.736  1.00 0.00 ? 20  DT    2 C6     8  
ATOM   5936 H "H5'"  . DT    B 2 9  ? -5.256  -13.317 -2.336  1.00 0.00 ? 20  DT    2 "H5'"  8  
ATOM   5937 H "H5''" . DT    B 2 9  ? -5.772  -14.996 -2.084  1.00 0.00 ? 20  DT    2 "H5''" 8  
ATOM   5938 H "H4'"  . DT    B 2 9  ? -5.257  -14.116 0.032   1.00 0.00 ? 20  DT    2 "H4'"  8  
ATOM   5939 H "H3'"  . DT    B 2 9  ? -7.694  -15.212 -0.338  1.00 0.00 ? 20  DT    2 "H3'"  8  
ATOM   5940 H "H2'"  . DT    B 2 9  ? -9.039  -13.292 -0.580  1.00 0.00 ? 20  DT    2 "H2'"  8  
ATOM   5941 H "H2''" . DT    B 2 9  ? -9.018  -13.348 1.175   1.00 0.00 ? 20  DT    2 "H2''" 8  
ATOM   5942 H "H1'"  . DT    B 2 9  ? -7.424  -11.649 1.375   1.00 0.00 ? 20  DT    2 "H1'"  8  
ATOM   5943 H H3     . DT    B 2 9  ? -8.923  -7.765  -0.161  1.00 0.00 ? 20  DT    2 H3     8  
ATOM   5944 H H71    . DT    B 2 9  ? -10.545 -9.959  -4.020  1.00 0.00 ? 20  DT    2 H71    8  
ATOM   5945 H H72    . DT    B 2 9  ? -9.469  -11.372 -4.140  1.00 0.00 ? 20  DT    2 H72    8  
ATOM   5946 H H73    . DT    B 2 9  ? -8.867  -9.755  -4.576  1.00 0.00 ? 20  DT    2 H73    8  
ATOM   5947 H H6     . DT    B 2 9  ? -8.413  -12.052 -2.179  1.00 0.00 ? 20  DT    2 H6     8  
ATOM   5948 P P      . DA    B 2 10 ? -8.081  -15.507 2.503   1.00 0.00 ? 21  DA    2 P      8  
ATOM   5949 O OP1    . DA    B 2 10 ? -7.410  -16.625 3.211   1.00 0.00 ? 21  DA    2 OP1    8  
ATOM   5950 O OP2    . DA    B 2 10 ? -9.306  -15.774 1.707   1.00 0.00 ? 21  DA    2 OP2    8  
ATOM   5951 O "O5'"  . DA    B 2 10 ? -8.431  -14.397 3.589   1.00 0.00 ? 21  DA    2 "O5'"  8  
ATOM   5952 C "C5'"  . DA    B 2 10 ? -7.527  -14.130 4.665   1.00 0.00 ? 21  DA    2 "C5'"  8  
ATOM   5953 C "C4'"  . DA    B 2 10 ? -8.223  -13.362 5.765   1.00 0.00 ? 21  DA    2 "C4'"  8  
ATOM   5954 O "O4'"  . DA    B 2 10 ? -8.630  -12.076 5.246   1.00 0.00 ? 21  DA    2 "O4'"  8  
ATOM   5955 C "C3'"  . DA    B 2 10 ? -9.490  -14.012 6.317   1.00 0.00 ? 21  DA    2 "C3'"  8  
ATOM   5956 O "O3'"  . DA    B 2 10 ? -9.631  -13.741 7.716   1.00 0.00 ? 21  DA    2 "O3'"  8  
ATOM   5957 C "C2'"  . DA    B 2 10 ? -10.602 -13.342 5.534   1.00 0.00 ? 21  DA    2 "C2'"  8  
ATOM   5958 C "C1'"  . DA    B 2 10 ? -10.045 -11.969 5.203   1.00 0.00 ? 21  DA    2 "C1'"  8  
ATOM   5959 N N9     . DA    B 2 10 ? -10.415 -11.505 3.870   1.00 0.00 ? 21  DA    2 N9     8  
ATOM   5960 C C8     . DA    B 2 10 ? -10.353 -12.220 2.700   1.00 0.00 ? 21  DA    2 C8     8  
ATOM   5961 N N7     . DA    B 2 10 ? -10.766 -11.553 1.651   1.00 0.00 ? 21  DA    2 N7     8  
ATOM   5962 C C5     . DA    B 2 10 ? -11.120 -10.312 2.164   1.00 0.00 ? 21  DA    2 C5     8  
ATOM   5963 C C6     . DA    B 2 10 ? -11.629 -9.153  1.560   1.00 0.00 ? 21  DA    2 C6     8  
ATOM   5964 N N6     . DA    B 2 10 ? -11.882 -9.052  0.258   1.00 0.00 ? 21  DA    2 N6     8  
ATOM   5965 N N1     . DA    B 2 10 ? -11.874 -8.087  2.351   1.00 0.00 ? 21  DA    2 N1     8  
ATOM   5966 C C2     . DA    B 2 10 ? -11.620 -8.190  3.662   1.00 0.00 ? 21  DA    2 C2     8  
ATOM   5967 N N3     . DA    B 2 10 ? -11.142 -9.228  4.348   1.00 0.00 ? 21  DA    2 N3     8  
ATOM   5968 C C4     . DA    B 2 10 ? -10.910 -10.270 3.530   1.00 0.00 ? 21  DA    2 C4     8  
ATOM   5969 H "H5'"  . DA    B 2 10 ? -6.686  -13.543 4.297   1.00 0.00 ? 21  DA    2 "H5'"  8  
ATOM   5970 H "H5''" . DA    B 2 10 ? -7.155  -15.071 5.068   1.00 0.00 ? 21  DA    2 "H5''" 8  
ATOM   5971 H "H4'"  . DA    B 2 10 ? -7.525  -13.284 6.600   1.00 0.00 ? 21  DA    2 "H4'"  8  
ATOM   5972 H "H3'"  . DA    B 2 10 ? -9.476  -15.091 6.162   1.00 0.00 ? 21  DA    2 "H3'"  8  
ATOM   5973 H "H2'"  . DA    B 2 10 ? -10.857 -13.911 4.640   1.00 0.00 ? 21  DA    2 "H2'"  8  
ATOM   5974 H "H2''" . DA    B 2 10 ? -11.503 -13.255 6.135   1.00 0.00 ? 21  DA    2 "H2''" 8  
ATOM   5975 H "H1'"  . DA    B 2 10 ? -10.358 -11.223 5.936   1.00 0.00 ? 21  DA    2 "H1'"  8  
ATOM   5976 H H8     . DA    B 2 10 ? -9.997  -13.241 2.649   1.00 0.00 ? 21  DA    2 H8     8  
ATOM   5977 H H61    . DA    B 2 10 ? -11.705 -9.838  -0.351  1.00 0.00 ? 21  DA    2 H61    8  
ATOM   5978 H H62    . DA    B 2 10 ? -12.240 -8.181  -0.120  1.00 0.00 ? 21  DA    2 H62    8  
ATOM   5979 H H2     . DA    B 2 10 ? -11.835 -7.297  4.252   1.00 0.00 ? 21  DA    2 H2     8  
ATOM   5980 P P      . DG    B 2 11 ? -10.969 -14.193 8.490   1.00 0.00 ? 22  DG    2 P      8  
ATOM   5981 O OP1    . DG    B 2 11 ? -10.586 -14.610 9.864   1.00 0.00 ? 22  DG    2 OP1    8  
ATOM   5982 O OP2    . DG    B 2 11 ? -11.718 -15.135 7.621   1.00 0.00 ? 22  DG    2 OP2    8  
ATOM   5983 O "O5'"  . DG    B 2 11 ? -11.817 -12.849 8.606   1.00 0.00 ? 22  DG    2 "O5'"  8  
ATOM   5984 C "C5'"  . DG    B 2 11 ? -11.229 -11.669 9.154   1.00 0.00 ? 22  DG    2 "C5'"  8  
ATOM   5985 C "C4'"  . DG    B 2 11 ? -12.231 -10.538 9.188   1.00 0.00 ? 22  DG    2 "C4'"  8  
ATOM   5986 O "O4'"  . DG    B 2 11 ? -12.542 -10.120 7.834   1.00 0.00 ? 22  DG    2 "O4'"  8  
ATOM   5987 C "C3'"  . DG    B 2 11 ? -13.581 -10.901 9.807   1.00 0.00 ? 22  DG    2 "C3'"  8  
ATOM   5988 O "O3'"  . DG    B 2 11 ? -14.194 -9.768  10.427  1.00 0.00 ? 22  DG    2 "O3'"  8  
ATOM   5989 C "C2'"  . DG    B 2 11 ? -14.376 -11.340 8.593   1.00 0.00 ? 22  DG    2 "C2'"  8  
ATOM   5990 C "C1'"  . DG    B 2 11 ? -13.926 -10.321 7.571   1.00 0.00 ? 22  DG    2 "C1'"  8  
ATOM   5991 N N9     . DG    B 2 11 ? -14.078 -10.812 6.211   1.00 0.00 ? 22  DG    2 N9     8  
ATOM   5992 C C8     . DG    B 2 11 ? -13.817 -12.083 5.790   1.00 0.00 ? 22  DG    2 C8     8  
ATOM   5993 N N7     . DG    B 2 11 ? -14.057 -12.267 4.520   1.00 0.00 ? 22  DG    2 N7     8  
ATOM   5994 C C5     . DG    B 2 11 ? -14.534 -11.037 4.085   1.00 0.00 ? 22  DG    2 C5     8  
ATOM   5995 C C6     . DG    B 2 11 ? -14.972 -10.613 2.800   1.00 0.00 ? 22  DG    2 C6     8  
ATOM   5996 O O6     . DG    B 2 11 ? -15.031 -11.262 1.749   1.00 0.00 ? 22  DG    2 O6     8  
ATOM   5997 N N1     . DG    B 2 11 ? -15.368 -9.281  2.810   1.00 0.00 ? 22  DG    2 N1     8  
ATOM   5998 C C2     . DG    B 2 11 ? -15.352 -8.465  3.908   1.00 0.00 ? 22  DG    2 C2     8  
ATOM   5999 N N2     . DG    B 2 11 ? -15.770 -7.219  3.713   1.00 0.00 ? 22  DG    2 N2     8  
ATOM   6000 N N3     . DG    B 2 11 ? -14.955 -8.842  5.108   1.00 0.00 ? 22  DG    2 N3     8  
ATOM   6001 C C4     . DG    B 2 11 ? -14.561 -10.131 5.124   1.00 0.00 ? 22  DG    2 C4     8  
ATOM   6002 H "H5'"  . DG    B 2 11 ? -10.377 -11.371 8.544   1.00 0.00 ? 22  DG    2 "H5'"  8  
ATOM   6003 H "H5''" . DG    B 2 11 ? -10.886 -11.871 10.168  1.00 0.00 ? 22  DG    2 "H5''" 8  
ATOM   6004 H "H4'"  . DG    B 2 11 ? -11.808 -9.740  9.801   1.00 0.00 ? 22  DG    2 "H4'"  8  
ATOM   6005 H "H3'"  . DG    B 2 11 ? -13.475 -11.703 10.539  1.00 0.00 ? 22  DG    2 "H3'"  8  
ATOM   6006 H "HO3'" . DG    B 2 11 ? -13.878 -8.983  9.972   1.00 0.00 ? 22  DG    2 "HO3'" 8  
ATOM   6007 H "H2'"  . DG    B 2 11 ? -14.111 -12.356 8.301   1.00 0.00 ? 22  DG    2 "H2'"  8  
ATOM   6008 H "H2''" . DG    B 2 11 ? -15.440 -11.330 8.778   1.00 0.00 ? 22  DG    2 "H2''" 8  
ATOM   6009 H "H1'"  . DG    B 2 11 ? -14.451 -9.371  7.679   1.00 0.00 ? 22  DG    2 "H1'"  8  
ATOM   6010 H H8     . DG    B 2 11 ? -13.509 -12.866 6.465   1.00 0.00 ? 22  DG    2 H8     8  
ATOM   6011 H H1     . DG    B 2 11 ? -15.694 -8.881  1.940   1.00 0.00 ? 22  DG    2 H1     8  
ATOM   6012 H H21    . DG    B 2 11 ? -15.775 -6.581  4.493   1.00 0.00 ? 22  DG    2 H21    8  
ATOM   6013 H H22    . DG    B 2 11 ? -16.075 -6.903  2.798   1.00 0.00 ? 22  DG    2 H22    8  
HETATM 6014 O O02    . A1L1S C 3 .  ? 1.962   0.209   3.071   1.00 0.00 ? 101 A1L1S 1 O02    8  
HETATM 6015 C C15    . A1L1S C 3 .  ? 1.744   0.319   1.888   1.00 0.00 ? 101 A1L1S 1 C15    8  
HETATM 6016 N N05    . A1L1S C 3 .  ? 2.602   -0.154  0.916   1.00 0.00 ? 101 A1L1S 1 N05    8  
HETATM 6017 C C16    . A1L1S C 3 .  ? 3.799   -0.867  1.048   1.00 0.00 ? 101 A1L1S 1 C16    8  
HETATM 6018 C C17    . A1L1S C 3 .  ? 4.487   -0.980  2.252   1.00 0.00 ? 101 A1L1S 1 C17    8  
HETATM 6019 C C18    . A1L1S C 3 .  ? 5.711   -1.633  2.268   1.00 0.00 ? 101 A1L1S 1 C18    8  
HETATM 6020 C C19    . A1L1S C 3 .  ? 6.178   -2.200  1.089   1.00 0.00 ? 101 A1L1S 1 C19    8  
HETATM 6021 C C21    . A1L1S C 3 .  ? 7.413   -2.839  1.099   1.00 0.00 ? 101 A1L1S 1 C21    8  
HETATM 6022 C C22    . A1L1S C 3 .  ? 7.869   -3.429  -0.069  1.00 0.00 ? 101 A1L1S 1 C22    8  
HETATM 6023 C C23    . A1L1S C 3 .  ? 7.085   -3.327  -1.205  1.00 0.00 ? 101 A1L1S 1 C23    8  
HETATM 6024 C C24    . A1L1S C 3 .  ? 7.539   -4.001  -2.485  1.00 0.00 ? 101 A1L1S 1 C24    8  
HETATM 6025 N N07    . A1L1S C 3 .  ? 5.898   -2.681  -1.216  1.00 0.00 ? 101 A1L1S 1 N07    8  
HETATM 6026 C C20    . A1L1S C 3 .  ? 5.435   -2.098  -0.088  1.00 0.00 ? 101 A1L1S 1 C20    8  
HETATM 6027 N N06    . A1L1S C 3 .  ? 4.265   -1.419  -0.095  1.00 0.00 ? 101 A1L1S 1 N06    8  
HETATM 6028 C C14    . A1L1S C 3 .  ? 0.485   1.105   1.549   1.00 0.00 ? 101 A1L1S 1 C14    8  
HETATM 6029 C C13    . A1L1S C 3 .  ? -0.006  1.919   2.762   1.00 0.00 ? 101 A1L1S 1 C13    8  
HETATM 6030 N N04    . A1L1S C 3 .  ? -1.066  1.183   3.606   1.00 0.00 ? 101 A1L1S 1 N04    8  
HETATM 6031 C C12    . A1L1S C 3 .  ? -1.776  0.075   2.814   1.00 0.00 ? 101 A1L1S 1 C12    8  
HETATM 6032 C C11    . A1L1S C 3 .  ? -0.804  -1.001  2.294   1.00 0.00 ? 101 A1L1S 1 C11    8  
HETATM 6033 C C10    . A1L1S C 3 .  ? -1.029  -1.257  0.809   1.00 0.00 ? 101 A1L1S 1 C10    8  
HETATM 6034 O O01    . A1L1S C 3 .  ? -1.772  -0.486  0.252   1.00 0.00 ? 101 A1L1S 1 O01    8  
HETATM 6035 N N03    . A1L1S C 3 .  ? -0.495  -2.361  0.192   1.00 0.00 ? 101 A1L1S 1 N03    8  
HETATM 6036 C C09    . A1L1S C 3 .  ? -0.612  -2.776  -1.132  1.00 0.00 ? 101 A1L1S 1 C09    8  
HETATM 6037 C C08    . A1L1S C 3 .  ? -1.567  -2.274  -2.006  1.00 0.00 ? 101 A1L1S 1 C08    8  
HETATM 6038 C C07    . A1L1S C 3 .  ? -1.640  -2.808  -3.281  1.00 0.00 ? 101 A1L1S 1 C07    8  
HETATM 6039 C C05    . A1L1S C 3 .  ? -0.708  -3.768  -3.649  1.00 0.00 ? 101 A1L1S 1 C05    8  
HETATM 6040 C C06    . A1L1S C 3 .  ? 0.254   -4.225  -2.745  1.00 0.00 ? 101 A1L1S 1 C06    8  
HETATM 6041 N N02    . A1L1S C 3 .  ? 0.275   -3.731  -1.487  1.00 0.00 ? 101 A1L1S 1 N02    8  
HETATM 6042 C C04    . A1L1S C 3 .  ? -0.747  -4.242  -4.950  1.00 0.00 ? 101 A1L1S 1 C04    8  
HETATM 6043 C C03    . A1L1S C 3 .  ? 0.203   -5.170  -5.349  1.00 0.00 ? 101 A1L1S 1 C03    8  
HETATM 6044 C C02    . A1L1S C 3 .  ? 1.134   -5.606  -4.412  1.00 0.00 ? 101 A1L1S 1 C02    8  
HETATM 6045 N N01    . A1L1S C 3 .  ? 1.166   -5.139  -3.144  1.00 0.00 ? 101 A1L1S 1 N01    8  
HETATM 6046 C C01    . A1L1S C 3 .  ? 2.200   -6.602  -4.826  1.00 0.00 ? 101 A1L1S 1 C01    8  
HETATM 6047 H H15    . A1L1S C 3 .  ? 2.285   -0.055  -0.043  1.00 0.00 ? 101 A1L1S 1 H15    8  
HETATM 6048 H H16    . A1L1S C 3 .  ? 4.081   -0.525  3.185   1.00 0.00 ? 101 A1L1S 1 H16    8  
HETATM 6049 H H17    . A1L1S C 3 .  ? 6.311   -1.697  3.208   1.00 0.00 ? 101 A1L1S 1 H17    8  
HETATM 6050 H H18    . A1L1S C 3 .  ? 8.027   -2.876  2.026   1.00 0.00 ? 101 A1L1S 1 H18    8  
HETATM 6051 H H19    . A1L1S C 3 .  ? 8.845   -3.971  -0.093  1.00 0.00 ? 101 A1L1S 1 H19    8  
HETATM 6052 H H43    . A1L1S C 3 .  ? 7.671   -3.346  -3.376  1.00 0.00 ? 101 A1L1S 1 H43    8  
HETATM 6053 H H41    . A1L1S C 3 .  ? 6.891   -4.812  -2.884  1.00 0.00 ? 101 A1L1S 1 H41    8  
HETATM 6054 H H42    . A1L1S C 3 .  ? 8.531   -4.506  -2.457  1.00 0.00 ? 101 A1L1S 1 H42    8  
HETATM 6055 H H14    . A1L1S C 3 .  ? 1.061   1.953   1.120   1.00 0.00 ? 101 A1L1S 1 H14    8  
HETATM 6056 H H13    . A1L1S C 3 .  ? -0.076  0.983   0.596   1.00 0.00 ? 101 A1L1S 1 H13    8  
HETATM 6057 H H12    . A1L1S C 3 .  ? -0.452  2.872   2.457   1.00 0.00 ? 101 A1L1S 1 H12    8  
HETATM 6058 H H11    . A1L1S C 3 .  ? 0.813   2.191   3.436   1.00 0.00 ? 101 A1L1S 1 H11    8  
HETATM 6059 H H20    . A1L1S C 3 .  ? -1.765  1.862   3.943   1.00 0.00 ? 101 A1L1S 1 H20    8  
HETATM 6060 H H09    . A1L1S C 3 .  ? -2.555  -0.342  3.461   1.00 0.00 ? 101 A1L1S 1 H09    8  
HETATM 6061 H H10    . A1L1S C 3 .  ? -2.320  0.569   2.001   1.00 0.00 ? 101 A1L1S 1 H10    8  
HETATM 6062 H H07    . A1L1S C 3 .  ? 0.163   -1.266  2.773   1.00 0.00 ? 101 A1L1S 1 H07    8  
HETATM 6063 H H08    . A1L1S C 3 .  ? -1.313  -1.913  2.681   1.00 0.00 ? 101 A1L1S 1 H08    8  
HETATM 6064 H H06    . A1L1S C 3 .  ? 0.177   -2.893  0.730   1.00 0.00 ? 101 A1L1S 1 H06    8  
HETATM 6065 H H05    . A1L1S C 3 .  ? -2.282  -1.481  -1.682  1.00 0.00 ? 101 A1L1S 1 H05    8  
HETATM 6066 H H04    . A1L1S C 3 .  ? -2.428  -2.470  -3.997  1.00 0.00 ? 101 A1L1S 1 H04    8  
HETATM 6067 H H03    . A1L1S C 3 .  ? -1.531  -3.887  -5.659  1.00 0.00 ? 101 A1L1S 1 H03    8  
HETATM 6068 H H02    . A1L1S C 3 .  ? 0.213   -5.559  -6.395  1.00 0.00 ? 101 A1L1S 1 H02    8  
HETATM 6069 H H31    . A1L1S C 3 .  ? 2.165   -6.968  -5.876  1.00 0.00 ? 101 A1L1S 1 H31    8  
HETATM 6070 H H32    . A1L1S C 3 .  ? 2.222   -7.562  -4.264  1.00 0.00 ? 101 A1L1S 1 H32    8  
HETATM 6071 H H33    . A1L1S C 3 .  ? 3.256   -6.265  -4.736  1.00 0.00 ? 101 A1L1S 1 H33    8  
HETATM 6072 H H21    . A1L1S C 3 .  ? -0.614  0.769   4.435   1.00 0.00 ? 101 A1L1S 1 H21    8  
ATOM   6073 O "O5'"  . DC    A 1 1  ? -19.701 -4.445  -4.190  1.00 0.00 ? 1   DC    1 "O5'"  9  
ATOM   6074 C "C5'"  . DC    A 1 1  ? -19.726 -5.242  -2.999  1.00 0.00 ? 1   DC    1 "C5'"  9  
ATOM   6075 C "C4'"  . DC    A 1 1  ? -19.350 -4.418  -1.790  1.00 0.00 ? 1   DC    1 "C4'"  9  
ATOM   6076 O "O4'"  . DC    A 1 1  ? -19.155 -5.311  -0.668  1.00 0.00 ? 1   DC    1 "O4'"  9  
ATOM   6077 C "C3'"  . DC    A 1 1  ? -18.051 -3.627  -1.933  1.00 0.00 ? 1   DC    1 "C3'"  9  
ATOM   6078 O "O3'"  . DC    A 1 1  ? -18.145 -2.367  -1.261  1.00 0.00 ? 1   DC    1 "O3'"  9  
ATOM   6079 C "C2'"  . DC    A 1 1  ? -17.011 -4.518  -1.281  1.00 0.00 ? 1   DC    1 "C2'"  9  
ATOM   6080 C "C1'"  . DC    A 1 1  ? -17.790 -5.353  -0.280  1.00 0.00 ? 1   DC    1 "C1'"  9  
ATOM   6081 N N1     . DC    A 1 1  ? -17.372 -6.762  -0.248  1.00 0.00 ? 1   DC    1 N1     9  
ATOM   6082 C C2     . DC    A 1 1  ? -16.932 -7.302  0.956   1.00 0.00 ? 1   DC    1 C2     9  
ATOM   6083 O O2     . DC    A 1 1  ? -16.922 -6.586  1.966   1.00 0.00 ? 1   DC    1 O2     9  
ATOM   6084 N N3     . DC    A 1 1  ? -16.527 -8.592  0.995   1.00 0.00 ? 1   DC    1 N3     9  
ATOM   6085 C C4     . DC    A 1 1  ? -16.555 -9.331  -0.112  1.00 0.00 ? 1   DC    1 C4     9  
ATOM   6086 N N4     . DC    A 1 1  ? -16.138 -10.594 -0.027  1.00 0.00 ? 1   DC    1 N4     9  
ATOM   6087 C C5     . DC    A 1 1  ? -17.009 -8.809  -1.357  1.00 0.00 ? 1   DC    1 C5     9  
ATOM   6088 C C6     . DC    A 1 1  ? -17.406 -7.530  -1.378  1.00 0.00 ? 1   DC    1 C6     9  
ATOM   6089 H "H5'"  . DC    A 1 1  ? -19.021 -6.068  -3.097  1.00 0.00 ? 1   DC    1 "H5'"  9  
ATOM   6090 H "H5''" . DC    A 1 1  ? -20.726 -5.648  -2.852  1.00 0.00 ? 1   DC    1 "H5''" 9  
ATOM   6091 H "H4'"  . DC    A 1 1  ? -20.145 -3.687  -1.628  1.00 0.00 ? 1   DC    1 "H4'"  9  
ATOM   6092 H "H3'"  . DC    A 1 1  ? -17.821 -3.448  -2.983  1.00 0.00 ? 1   DC    1 "H3'"  9  
ATOM   6093 H "H2'"  . DC    A 1 1  ? -16.495 -5.133  -2.018  1.00 0.00 ? 1   DC    1 "H2'"  9  
ATOM   6094 H "H2''" . DC    A 1 1  ? -16.255 -3.928  -0.760  1.00 0.00 ? 1   DC    1 "H2''" 9  
ATOM   6095 H "H1'"  . DC    A 1 1  ? -17.707 -4.943  0.727   1.00 0.00 ? 1   DC    1 "H1'"  9  
ATOM   6096 H H41    . DC    A 1 1  ? -16.137 -11.193 -0.836  1.00 0.00 ? 1   DC    1 H41    9  
ATOM   6097 H H42    . DC    A 1 1  ? -15.815 -10.953 0.867   1.00 0.00 ? 1   DC    1 H42    9  
ATOM   6098 H H5     . DC    A 1 1  ? -17.032 -9.425  -2.256  1.00 0.00 ? 1   DC    1 H5     9  
ATOM   6099 H H6     . DC    A 1 1  ? -17.762 -7.098  -2.313  1.00 0.00 ? 1   DC    1 H6     9  
ATOM   6100 H "HO5'" . DC    A 1 1  ? -19.030 -3.767  -4.065  1.00 0.00 ? 1   DC    1 "HO5'" 9  
ATOM   6101 P P      . DT    A 1 2  ? -16.883 -1.368  -1.262  1.00 0.00 ? 2   DT    1 P      9  
ATOM   6102 O OP1    . DT    A 1 2  ? -17.385 0.022   -1.364  1.00 0.00 ? 2   DT    1 OP1    9  
ATOM   6103 O OP2    . DT    A 1 2  ? -15.914 -1.875  -2.265  1.00 0.00 ? 2   DT    1 OP2    9  
ATOM   6104 O "O5'"  . DT    A 1 2  ? -16.238 -1.555  0.183   1.00 0.00 ? 2   DT    1 "O5'"  9  
ATOM   6105 C "C5'"  . DT    A 1 2  ? -16.845 -0.956  1.329   1.00 0.00 ? 2   DT    1 "C5'"  9  
ATOM   6106 C "C4'"  . DT    A 1 2  ? -15.927 -1.052  2.526   1.00 0.00 ? 2   DT    1 "C4'"  9  
ATOM   6107 O "O4'"  . DT    A 1 2  ? -15.563 -2.443  2.730   1.00 0.00 ? 2   DT    1 "O4'"  9  
ATOM   6108 C "C3'"  . DT    A 1 2  ? -14.606 -0.303  2.345   1.00 0.00 ? 2   DT    1 "C3'"  9  
ATOM   6109 O "O3'"  . DT    A 1 2  ? -14.122 0.227   3.585   1.00 0.00 ? 2   DT    1 "O3'"  9  
ATOM   6110 C "C2'"  . DT    A 1 2  ? -13.701 -1.391  1.812   1.00 0.00 ? 2   DT    1 "C2'"  9  
ATOM   6111 C "C1'"  . DT    A 1 2  ? -14.156 -2.602  2.600   1.00 0.00 ? 2   DT    1 "C1'"  9  
ATOM   6112 N N1     . DT    A 1 2  ? -13.876 -3.838  1.870   1.00 0.00 ? 2   DT    1 N1     9  
ATOM   6113 C C2     . DT    A 1 2  ? -13.376 -4.942  2.515   1.00 0.00 ? 2   DT    1 C2     9  
ATOM   6114 O O2     . DT    A 1 2  ? -13.154 -4.974  3.712   1.00 0.00 ? 2   DT    1 O2     9  
ATOM   6115 N N3     . DT    A 1 2  ? -13.144 -6.018  1.698   1.00 0.00 ? 2   DT    1 N3     9  
ATOM   6116 C C4     . DT    A 1 2  ? -13.357 -6.090  0.336   1.00 0.00 ? 2   DT    1 C4     9  
ATOM   6117 O O4     . DT    A 1 2  ? -13.125 -7.130  -0.266  1.00 0.00 ? 2   DT    1 O4     9  
ATOM   6118 C C5     . DT    A 1 2  ? -13.865 -4.884  -0.270  1.00 0.00 ? 2   DT    1 C5     9  
ATOM   6119 C C7     . DT    A 1 2  ? -14.071 -4.849  -1.752  1.00 0.00 ? 2   DT    1 C7     9  
ATOM   6120 C C6     . DT    A 1 2  ? -14.088 -3.828  0.520   1.00 0.00 ? 2   DT    1 C6     9  
ATOM   6121 H "H5'"  . DT    A 1 2  ? -17.780 -1.468  1.555   1.00 0.00 ? 2   DT    1 "H5'"  9  
ATOM   6122 H "H5''" . DT    A 1 2  ? -17.054 0.094   1.124   1.00 0.00 ? 2   DT    1 "H5''" 9  
ATOM   6123 H "H4'"  . DT    A 1 2  ? -16.438 -0.602  3.380   1.00 0.00 ? 2   DT    1 "H4'"  9  
ATOM   6124 H "H3'"  . DT    A 1 2  ? -14.718 0.512   1.628   1.00 0.00 ? 2   DT    1 "H3'"  9  
ATOM   6125 H "H2'"  . DT    A 1 2  ? -13.845 -1.512  0.751   1.00 0.00 ? 2   DT    1 "H2'"  9  
ATOM   6126 H "H2''" . DT    A 1 2  ? -12.669 -1.167  1.946   1.00 0.00 ? 2   DT    1 "H2''" 9  
ATOM   6127 H "H1'"  . DT    A 1 2  ? -13.710 -2.649  3.593   1.00 0.00 ? 2   DT    1 "H1'"  9  
ATOM   6128 H H3     . DT    A 1 2  ? -12.771 -6.848  2.140   1.00 0.00 ? 2   DT    1 H3     9  
ATOM   6129 H H71    . DT    A 1 2  ? -14.508 -5.792  -2.081  1.00 0.00 ? 2   DT    1 H71    9  
ATOM   6130 H H72    . DT    A 1 2  ? -14.743 -4.029  -2.007  1.00 0.00 ? 2   DT    1 H72    9  
ATOM   6131 H H73    . DT    A 1 2  ? -13.112 -4.701  -2.249  1.00 0.00 ? 2   DT    1 H73    9  
ATOM   6132 H H6     . DT    A 1 2  ? -14.401 -2.891  0.071   1.00 0.00 ? 2   DT    1 H6     9  
ATOM   6133 P P      . DA    A 1 3  ? -12.708 1.000   3.624   1.00 0.00 ? 3   DA    1 P      9  
ATOM   6134 O OP1    . DA    A 1 3  ? -12.845 2.114   4.598   1.00 0.00 ? 3   DA    1 OP1    9  
ATOM   6135 O OP2    . DA    A 1 3  ? -12.276 1.290   2.233   1.00 0.00 ? 3   DA    1 OP2    9  
ATOM   6136 O "O5'"  . DA    A 1 3  ? -11.694 -0.065  4.239   1.00 0.00 ? 3   DA    1 "O5'"  9  
ATOM   6137 C "C5'"  . DA    A 1 3  ? -11.710 -0.337  5.637   1.00 0.00 ? 3   DA    1 "C5'"  9  
ATOM   6138 C "C4'"  . DA    A 1 3  ? -10.646 -1.344  6.015   1.00 0.00 ? 3   DA    1 "C4'"  9  
ATOM   6139 O "O4'"  . DA    A 1 3  ? -10.710 -2.495  5.135   1.00 0.00 ? 3   DA    1 "O4'"  9  
ATOM   6140 C "C3'"  . DA    A 1 3  ? -9.214  -0.822  5.894   1.00 0.00 ? 3   DA    1 "C3'"  9  
ATOM   6141 O "O3'"  . DA    A 1 3  ? -8.409  -1.363  6.952   1.00 0.00 ? 3   DA    1 "O3'"  9  
ATOM   6142 C "C2'"  . DA    A 1 3  ? -8.777  -1.315  4.526   1.00 0.00 ? 3   DA    1 "C2'"  9  
ATOM   6143 C "C1'"  . DA    A 1 3  ? -9.488  -2.645  4.425   1.00 0.00 ? 3   DA    1 "C1'"  9  
ATOM   6144 N N9     . DA    A 1 3  ? -9.796  -3.070  3.059   1.00 0.00 ? 3   DA    1 N9     9  
ATOM   6145 C C8     . DA    A 1 3  ? -10.330 -2.349  2.019   1.00 0.00 ? 3   DA    1 C8     9  
ATOM   6146 N N7     . DA    A 1 3  ? -10.464 -3.043  0.912   1.00 0.00 ? 3   DA    1 N7     9  
ATOM   6147 C C5     . DA    A 1 3  ? -9.976  -4.300  1.246   1.00 0.00 ? 3   DA    1 C5     9  
ATOM   6148 C C6     . DA    A 1 3  ? -9.840  -5.494  0.512   1.00 0.00 ? 3   DA    1 C6     9  
ATOM   6149 N N6     . DA    A 1 3  ? -10.196 -5.629  -0.766  1.00 0.00 ? 3   DA    1 N6     9  
ATOM   6150 N N1     . DA    A 1 3  ? -9.318  -6.565  1.148   1.00 0.00 ? 3   DA    1 N1     9  
ATOM   6151 C C2     . DA    A 1 3  ? -8.959  -6.438  2.431   1.00 0.00 ? 3   DA    1 C2     9  
ATOM   6152 N N3     . DA    A 1 3  ? -9.035  -5.372  3.224   1.00 0.00 ? 3   DA    1 N3     9  
ATOM   6153 C C4     . DA    A 1 3  ? -9.558  -4.326  2.563   1.00 0.00 ? 3   DA    1 C4     9  
ATOM   6154 H "H5'"  . DA    A 1 3  ? -12.686 -0.733  5.918   1.00 0.00 ? 3   DA    1 "H5'"  9  
ATOM   6155 H "H5''" . DA    A 1 3  ? -11.533 0.586   6.188   1.00 0.00 ? 3   DA    1 "H5''" 9  
ATOM   6156 H "H4'"  . DA    A 1 3  ? -10.795 -1.599  7.067   1.00 0.00 ? 3   DA    1 "H4'"  9  
ATOM   6157 H "H3'"  . DA    A 1 3  ? -9.192  0.266   5.954   1.00 0.00 ? 3   DA    1 "H3'"  9  
ATOM   6158 H "H2'"  . DA    A 1 3  ? -9.081  -0.623  3.741   1.00 0.00 ? 3   DA    1 "H2'"  9  
ATOM   6159 H "H2''" . DA    A 1 3  ? -7.693  -1.418  4.470   1.00 0.00 ? 3   DA    1 "H2''" 9  
ATOM   6160 H "H1'"  . DA    A 1 3  ? -8.911  -3.434  4.913   1.00 0.00 ? 3   DA    1 "H1'"  9  
ATOM   6161 H H8     . DA    A 1 3  ? -10.589 -1.303  2.094   1.00 0.00 ? 3   DA    1 H8     9  
ATOM   6162 H H61    . DA    A 1 3  ? -10.590 -4.846  -1.265  1.00 0.00 ? 3   DA    1 H61    9  
ATOM   6163 H H62    . DA    A 1 3  ? -10.091 -6.532  -1.218  1.00 0.00 ? 3   DA    1 H62    9  
ATOM   6164 H H2     . DA    A 1 3  ? -8.547  -7.336  2.893   1.00 0.00 ? 3   DA    1 H2     9  
ATOM   6165 P P      . DA    A 1 4  ? -6.801  -1.304  6.861   1.00 0.00 ? 4   DA    1 P      9  
ATOM   6166 O OP1    . DA    A 1 4  ? -6.289  -1.044  8.230   1.00 0.00 ? 4   DA    1 OP1    9  
ATOM   6167 O OP2    . DA    A 1 4  ? -6.414  -0.395  5.750   1.00 0.00 ? 4   DA    1 OP2    9  
ATOM   6168 O "O5'"  . DA    A 1 4  ? -6.367  -2.782  6.452   1.00 0.00 ? 4   DA    1 "O5'"  9  
ATOM   6169 C "C5'"  . DA    A 1 4  ? -6.706  -3.886  7.292   1.00 0.00 ? 4   DA    1 "C5'"  9  
ATOM   6170 C "C4'"  . DA    A 1 4  ? -5.859  -5.095  6.962   1.00 0.00 ? 4   DA    1 "C4'"  9  
ATOM   6171 O "O4'"  . DA    A 1 4  ? -6.194  -5.595  5.644   1.00 0.00 ? 4   DA    1 "O4'"  9  
ATOM   6172 C "C3'"  . DA    A 1 4  ? -4.359  -4.800  6.918   1.00 0.00 ? 4   DA    1 "C3'"  9  
ATOM   6173 O "O3'"  . DA    A 1 4  ? -3.595  -5.921  7.373   1.00 0.00 ? 4   DA    1 "O3'"  9  
ATOM   6174 C "C2'"  . DA    A 1 4  ? -4.099  -4.557  5.446   1.00 0.00 ? 4   DA    1 "C2'"  9  
ATOM   6175 C "C1'"  . DA    A 1 4  ? -5.063  -5.523  4.791   1.00 0.00 ? 4   DA    1 "C1'"  9  
ATOM   6176 N N9     . DA    A 1 4  ? -5.504  -5.109  3.472   1.00 0.00 ? 4   DA    1 N9     9  
ATOM   6177 C C8     . DA    A 1 4  ? -5.867  -3.854  3.182   1.00 0.00 ? 4   DA    1 C8     9  
ATOM   6178 N N7     . DA    A 1 4  ? -6.188  -3.660  1.924   1.00 0.00 ? 4   DA    1 N7     9  
ATOM   6179 C C5     . DA    A 1 4  ? -6.019  -4.914  1.351   1.00 0.00 ? 4   DA    1 C5     9  
ATOM   6180 C C6     . DA    A 1 4  ? -6.194  -5.399  0.043   1.00 0.00 ? 4   DA    1 C6     9  
ATOM   6181 N N6     . DA    A 1 4  ? -6.585  -4.645  -0.985  1.00 0.00 ? 4   DA    1 N6     9  
ATOM   6182 N N1     . DA    A 1 4  ? -5.945  -6.708  -0.179  1.00 0.00 ? 4   DA    1 N1     9  
ATOM   6183 C C2     . DA    A 1 4  ? -5.545  -7.468  0.850   1.00 0.00 ? 4   DA    1 C2     9  
ATOM   6184 N N3     . DA    A 1 4  ? -5.336  -7.124  2.118   1.00 0.00 ? 4   DA    1 N3     9  
ATOM   6185 C C4     . DA    A 1 4  ? -5.596  -5.820  2.302   1.00 0.00 ? 4   DA    1 C4     9  
ATOM   6186 H "H5'"  . DA    A 1 4  ? -7.757  -4.141  7.152   1.00 0.00 ? 4   DA    1 "H5'"  9  
ATOM   6187 H "H5''" . DA    A 1 4  ? -6.543  -3.614  8.335   1.00 0.00 ? 4   DA    1 "H5''" 9  
ATOM   6188 H "H4'"  . DA    A 1 4  ? -6.010  -5.830  7.756   1.00 0.00 ? 4   DA    1 "H4'"  9  
ATOM   6189 H "H3'"  . DA    A 1 4  ? -4.111  -3.928  7.524   1.00 0.00 ? 4   DA    1 "H3'"  9  
ATOM   6190 H "H2'"  . DA    A 1 4  ? -4.301  -3.522  5.172   1.00 0.00 ? 4   DA    1 "H2'"  9  
ATOM   6191 H "H2''" . DA    A 1 4  ? -3.062  -4.769  5.185   1.00 0.00 ? 4   DA    1 "H2''" 9  
ATOM   6192 H "H1'"  . DA    A 1 4  ? -4.638  -6.493  4.711   1.00 0.00 ? 4   DA    1 "H1'"  9  
ATOM   6193 H H8     . DA    A 1 4  ? -5.868  -3.095  3.929   1.00 0.00 ? 4   DA    1 H8     9  
ATOM   6194 H H61    . DA    A 1 4  ? -6.773  -3.665  -0.843  1.00 0.00 ? 4   DA    1 H61    9  
ATOM   6195 H H62    . DA    A 1 4  ? -6.686  -5.064  -1.903  1.00 0.00 ? 4   DA    1 H62    9  
ATOM   6196 H H2     . DA    A 1 4  ? -5.370  -8.519  0.614   1.00 0.00 ? 4   DA    1 H2     9  
ATOM   6197 P P      . DC    A 1 5  ? -2.203  -5.674  8.138   1.00 0.00 ? 5   DC    1 P      9  
ATOM   6198 O OP1    . DC    A 1 5  ? -2.177  -6.546  9.338   1.00 0.00 ? 5   DC    1 OP1    9  
ATOM   6199 O OP2    . DC    A 1 5  ? -2.025  -4.207  8.296   1.00 0.00 ? 5   DC    1 OP2    9  
ATOM   6200 O "O5'"  . DC    A 1 5  ? -1.088  -6.204  7.130   1.00 0.00 ? 5   DC    1 "O5'"  9  
ATOM   6201 C "C5'"  . DC    A 1 5  ? -0.051  -7.063  7.601   1.00 0.00 ? 5   DC    1 "C5'"  9  
ATOM   6202 C "C4'"  . DC    A 1 5  ? 0.888   -7.452  6.481   1.00 0.00 ? 5   DC    1 "C4'"  9  
ATOM   6203 O "O4'"  . DC    A 1 5  ? 0.203   -7.429  5.199   1.00 0.00 ? 5   DC    1 "O4'"  9  
ATOM   6204 C "C3'"  . DC    A 1 5  ? 2.066   -6.488  6.325   1.00 0.00 ? 5   DC    1 "C3'"  9  
ATOM   6205 O "O3'"  . DC    A 1 5  ? 3.246   -7.179  5.910   1.00 0.00 ? 5   DC    1 "O3'"  9  
ATOM   6206 C "C2'"  . DC    A 1 5  ? 1.596   -5.545  5.237   1.00 0.00 ? 5   DC    1 "C2'"  9  
ATOM   6207 C "C1'"  . DC    A 1 5  ? 0.820   -6.483  4.338   1.00 0.00 ? 5   DC    1 "C1'"  9  
ATOM   6208 N N1     . DC    A 1 5  ? -0.217  -5.815  3.542   1.00 0.00 ? 5   DC    1 N1     9  
ATOM   6209 C C2     . DC    A 1 5  ? -0.385  -6.180  2.207   1.00 0.00 ? 5   DC    1 C2     9  
ATOM   6210 O O2     . DC    A 1 5  ? 0.315   -7.093  1.743   1.00 0.00 ? 5   DC    1 O2     9  
ATOM   6211 N N3     . DC    A 1 5  ? -1.303  -5.536  1.455   1.00 0.00 ? 5   DC    1 N3     9  
ATOM   6212 C C4     . DC    A 1 5  ? -2.039  -4.563  1.993   1.00 0.00 ? 5   DC    1 C4     9  
ATOM   6213 N N4     . DC    A 1 5  ? -2.924  -3.951  1.215   1.00 0.00 ? 5   DC    1 N4     9  
ATOM   6214 C C5     . DC    A 1 5  ? -1.896  -4.176  3.357   1.00 0.00 ? 5   DC    1 C5     9  
ATOM   6215 C C6     . DC    A 1 5  ? -0.985  -4.828  4.089   1.00 0.00 ? 5   DC    1 C6     9  
ATOM   6216 H "H5'"  . DC    A 1 5  ? -0.492  -7.967  8.023   1.00 0.00 ? 5   DC    1 "H5'"  9  
ATOM   6217 H "H5''" . DC    A 1 5  ? 0.519   -6.554  8.378   1.00 0.00 ? 5   DC    1 "H5''" 9  
ATOM   6218 H "H4'"  . DC    A 1 5  ? 1.314   -8.427  6.729   1.00 0.00 ? 5   DC    1 "H4'"  9  
ATOM   6219 H "H3'"  . DC    A 1 5  ? 2.269   -5.963  7.259   1.00 0.00 ? 5   DC    1 "H3'"  9  
ATOM   6220 H "H2'"  . DC    A 1 5  ? 0.971   -4.750  5.642   1.00 0.00 ? 5   DC    1 "H2'"  9  
ATOM   6221 H "H2''" . DC    A 1 5  ? 2.437   -5.075  4.727   1.00 0.00 ? 5   DC    1 "H2''" 9  
ATOM   6222 H "H1'"  . DC    A 1 5  ? 1.486   -7.020  3.663   1.00 0.00 ? 5   DC    1 "H1'"  9  
ATOM   6223 H H41    . DC    A 1 5  ? -3.501  -3.209  1.578   1.00 0.00 ? 5   DC    1 H41    9  
ATOM   6224 H H42    . DC    A 1 5  ? -3.033  -4.248  0.248   1.00 0.00 ? 5   DC    1 H42    9  
ATOM   6225 H H5     . DC    A 1 5  ? -2.500  -3.377  3.785   1.00 0.00 ? 5   DC    1 H5     9  
ATOM   6226 H H6     . DC    A 1 5  ? -0.850  -4.564  5.137   1.00 0.00 ? 5   DC    1 H6     9  
ATOM   6227 P P      . DG    A 1 6  ? 4.020   -8.128  6.951   1.00 0.00 ? 6   DG    1 P      9  
ATOM   6228 O OP1    . DG    A 1 6  ? 3.796   -9.539  6.546   1.00 0.00 ? 6   DG    1 OP1    9  
ATOM   6229 O OP2    . DG    A 1 6  ? 3.640   -7.686  8.316   1.00 0.00 ? 6   DG    1 OP2    9  
ATOM   6230 O "O5'"  . DG    A 1 6  ? 5.560   -7.780  6.733   1.00 0.00 ? 6   DG    1 "O5'"  9  
ATOM   6231 C "C5'"  . DG    A 1 6  ? 5.957   -6.579  6.068   1.00 0.00 ? 6   DG    1 "C5'"  9  
ATOM   6232 C "C4'"  . DG    A 1 6  ? 6.389   -6.887  4.654   1.00 0.00 ? 6   DG    1 "C4'"  9  
ATOM   6233 O "O4'"  . DG    A 1 6  ? 5.213   -7.182  3.860   1.00 0.00 ? 6   DG    1 "O4'"  9  
ATOM   6234 C "C3'"  . DG    A 1 6  ? 7.093   -5.748  3.921   1.00 0.00 ? 6   DG    1 "C3'"  9  
ATOM   6235 O "O3'"  . DG    A 1 6  ? 8.513   -5.827  4.093   1.00 0.00 ? 6   DG    1 "O3'"  9  
ATOM   6236 C "C2'"  . DG    A 1 6  ? 6.713   -6.004  2.476   1.00 0.00 ? 6   DG    1 "C2'"  9  
ATOM   6237 C "C1'"  . DG    A 1 6  ? 5.284   -6.486  2.626   1.00 0.00 ? 6   DG    1 "C1'"  9  
ATOM   6238 N N9     . DG    A 1 6  ? 4.322   -5.392  2.660   1.00 0.00 ? 6   DG    1 N9     9  
ATOM   6239 C C8     . DG    A 1 6  ? 4.114   -4.498  3.681   1.00 0.00 ? 6   DG    1 C8     9  
ATOM   6240 N N7     . DG    A 1 6  ? 3.205   -3.604  3.404   1.00 0.00 ? 6   DG    1 N7     9  
ATOM   6241 C C5     . DG    A 1 6  ? 2.782   -3.935  2.124   1.00 0.00 ? 6   DG    1 C5     9  
ATOM   6242 C C6     . DG    A 1 6  ? 1.810   -3.327  1.286   1.00 0.00 ? 6   DG    1 C6     9  
ATOM   6243 O O6     . DG    A 1 6  ? 1.105   -2.340  1.511   1.00 0.00 ? 6   DG    1 O6     9  
ATOM   6244 N N1     . DG    A 1 6  ? 1.701   -3.989  0.069   1.00 0.00 ? 6   DG    1 N1     9  
ATOM   6245 C C2     . DG    A 1 6  ? 2.428   -5.090  -0.294  1.00 0.00 ? 6   DG    1 C2     9  
ATOM   6246 N N2     . DG    A 1 6  ? 2.177   -5.583  -1.495  1.00 0.00 ? 6   DG    1 N2     9  
ATOM   6247 N N3     . DG    A 1 6  ? 3.335   -5.664  0.469   1.00 0.00 ? 6   DG    1 N3     9  
ATOM   6248 C C4     . DG    A 1 6  ? 3.460   -5.040  1.656   1.00 0.00 ? 6   DG    1 C4     9  
ATOM   6249 H "H5'"  . DG    A 1 6  ? 6.789   -6.121  6.604   1.00 0.00 ? 6   DG    1 "H5'"  9  
ATOM   6250 H "H5''" . DG    A 1 6  ? 5.121   -5.881  6.042   1.00 0.00 ? 6   DG    1 "H5''" 9  
ATOM   6251 H "H4'"  . DG    A 1 6  ? 7.096   -7.717  4.698   1.00 0.00 ? 6   DG    1 "H4'"  9  
ATOM   6252 H "H3'"  . DG    A 1 6  ? 6.741   -4.776  4.271   1.00 0.00 ? 6   DG    1 "H3'"  9  
ATOM   6253 H "H2'"  . DG    A 1 6  ? 6.773   -5.094  1.886   1.00 0.00 ? 6   DG    1 "H2'"  9  
ATOM   6254 H "H2''" . DG    A 1 6  ? 7.390   -6.714  2.017   1.00 0.00 ? 6   DG    1 "H2''" 9  
ATOM   6255 H "H1'"  . DG    A 1 6  ? 5.008   -7.175  1.826   1.00 0.00 ? 6   DG    1 "H1'"  9  
ATOM   6256 H H8     . DG    A 1 6  ? 4.648   -4.533  4.619   1.00 0.00 ? 6   DG    1 H8     9  
ATOM   6257 H H1     . DG    A 1 6  ? 1.029   -3.626  -0.596  1.00 0.00 ? 6   DG    1 H1     9  
ATOM   6258 H H21    . DG    A 1 6  ? 2.688   -6.393  -1.805  1.00 0.00 ? 6   DG    1 H21    9  
ATOM   6259 H H22    . DG    A 1 6  ? 1.487   -5.147  -2.098  1.00 0.00 ? 6   DG    1 H22    9  
ATOM   6260 P P      . DG    A 1 7  ? 9.305   -4.596  4.760   1.00 0.00 ? 7   DG    1 P      9  
ATOM   6261 O OP1    . DG    A 1 7  ? 10.003  -5.111  5.965   1.00 0.00 ? 7   DG    1 OP1    9  
ATOM   6262 O OP2    . DG    A 1 7  ? 8.358   -3.459  4.888   1.00 0.00 ? 7   DG    1 OP2    9  
ATOM   6263 O "O5'"  . DG    A 1 7  ? 10.407  -4.204  3.678   1.00 0.00 ? 7   DG    1 "O5'"  9  
ATOM   6264 C "C5'"  . DG    A 1 7  ? 10.856  -2.851  3.537   1.00 0.00 ? 7   DG    1 "C5'"  9  
ATOM   6265 C "C4'"  . DG    A 1 7  ? 11.319  -2.603  2.119   1.00 0.00 ? 7   DG    1 "C4'"  9  
ATOM   6266 O "O4'"  . DG    A 1 7  ? 10.179  -2.703  1.231   1.00 0.00 ? 7   DG    1 "O4'"  9  
ATOM   6267 C "C3'"  . DG    A 1 7  ? 11.906  -1.221  1.838   1.00 0.00 ? 7   DG    1 "C3'"  9  
ATOM   6268 O "O3'"  . DG    A 1 7  ? 13.315  -1.176  2.076   1.00 0.00 ? 7   DG    1 "O3'"  9  
ATOM   6269 C "C2'"  . DG    A 1 7  ? 11.619  -1.058  0.360   1.00 0.00 ? 7   DG    1 "C2'"  9  
ATOM   6270 C "C1'"  . DG    A 1 7  ? 10.232  -1.656  0.266   1.00 0.00 ? 7   DG    1 "C1'"  9  
ATOM   6271 N N9     . DG    A 1 7  ? 9.177   -0.697  0.570   1.00 0.00 ? 7   DG    1 N9     9  
ATOM   6272 C C8     . DG    A 1 7  ? 8.952   -0.065  1.768   1.00 0.00 ? 7   DG    1 C8     9  
ATOM   6273 N N7     . DG    A 1 7  ? 7.949   0.767   1.732   1.00 0.00 ? 7   DG    1 N7     9  
ATOM   6274 C C5     . DG    A 1 7  ? 7.478   0.674   0.429   1.00 0.00 ? 7   DG    1 C5     9  
ATOM   6275 C C6     . DG    A 1 7  ? 6.402   1.339   -0.209  1.00 0.00 ? 7   DG    1 C6     9  
ATOM   6276 O O6     . DG    A 1 7  ? 5.625   2.176   0.261   1.00 0.00 ? 7   DG    1 O6     9  
ATOM   6277 N N1     . DG    A 1 7  ? 6.272   0.944   -1.534  1.00 0.00 ? 7   DG    1 N1     9  
ATOM   6278 C C2     . DG    A 1 7  ? 7.068   0.029   -2.163  1.00 0.00 ? 7   DG    1 C2     9  
ATOM   6279 N N2     . DG    A 1 7  ? 6.771   -0.218  -3.435  1.00 0.00 ? 7   DG    1 N2     9  
ATOM   6280 N N3     . DG    A 1 7  ? 8.077   -0.599  -1.588  1.00 0.00 ? 7   DG    1 N3     9  
ATOM   6281 C C4     . DG    A 1 7  ? 8.222   -0.231  -0.298  1.00 0.00 ? 7   DG    1 C4     9  
ATOM   6282 H "H5'"  . DG    A 1 7  ? 11.684  -2.667  4.220   1.00 0.00 ? 7   DG    1 "H5'"  9  
ATOM   6283 H "H5''" . DG    A 1 7  ? 10.039  -2.168  3.771   1.00 0.00 ? 7   DG    1 "H5''" 9  
ATOM   6284 H "H4'"  . DG    A 1 7  ? 12.101  -3.329  1.894   1.00 0.00 ? 7   DG    1 "H4'"  9  
ATOM   6285 H "H3'"  . DG    A 1 7  ? 11.413  -0.454  2.437   1.00 0.00 ? 7   DG    1 "H3'"  9  
ATOM   6286 H "H2'"  . DG    A 1 7  ? 11.640  -0.008  0.064   1.00 0.00 ? 7   DG    1 "H2'"  9  
ATOM   6287 H "H2''" . DG    A 1 7  ? 12.355  -1.584  -0.247  1.00 0.00 ? 7   DG    1 "H2''" 9  
ATOM   6288 H "H1'"  . DG    A 1 7  ? 10.047  -2.085  -0.720  1.00 0.00 ? 7   DG    1 "H1'"  9  
ATOM   6289 H H8     . DG    A 1 7  ? 9.548   -0.240  2.653   1.00 0.00 ? 7   DG    1 H8     9  
ATOM   6290 H H1     . DG    A 1 7  ? 5.528   1.367   -2.074  1.00 0.00 ? 7   DG    1 H1     9  
ATOM   6291 H H21    . DG    A 1 7  ? 7.325   -0.886  -3.946  1.00 0.00 ? 7   DG    1 H21    9  
ATOM   6292 H H22    . DG    A 1 7  ? 5.987   0.248   -3.881  1.00 0.00 ? 7   DG    1 H22    9  
ATOM   6293 P P      . DA    A 1 8  ? 14.044  0.247   2.268   1.00 0.00 ? 8   DA    1 P      9  
ATOM   6294 O OP1    . DA    A 1 8  ? 15.449  -0.019  2.664   1.00 0.00 ? 8   DA    1 OP1    9  
ATOM   6295 O OP2    . DA    A 1 8  ? 13.185  1.094   3.133   1.00 0.00 ? 8   DA    1 OP2    9  
ATOM   6296 O "O5'"  . DA    A 1 8  ? 14.053  0.888   0.809   1.00 0.00 ? 8   DA    1 "O5'"  9  
ATOM   6297 C "C5'"  . DA    A 1 8  ? 14.455  0.119   -0.325  1.00 0.00 ? 8   DA    1 "C5'"  9  
ATOM   6298 C "C4'"  . DA    A 1 8  ? 13.964  0.759   -1.604  1.00 0.00 ? 8   DA    1 "C4'"  9  
ATOM   6299 O "O4'"  . DA    A 1 8  ? 12.555  1.080   -1.480  1.00 0.00 ? 8   DA    1 "O4'"  9  
ATOM   6300 C "C3'"  . DA    A 1 8  ? 14.653  2.075   -1.969  1.00 0.00 ? 8   DA    1 "C3'"  9  
ATOM   6301 O "O3'"  . DA    A 1 8  ? 14.763  2.199   -3.390  1.00 0.00 ? 8   DA    1 "O3'"  9  
ATOM   6302 C "C2'"  . DA    A 1 8  ? 13.719  3.128   -1.407  1.00 0.00 ? 8   DA    1 "C2'"  9  
ATOM   6303 C "C1'"  . DA    A 1 8  ? 12.356  2.484   -1.565  1.00 0.00 ? 8   DA    1 "C1'"  9  
ATOM   6304 N N9     . DA    A 1 8  ? 11.400  2.877   -0.533  1.00 0.00 ? 8   DA    1 N9     9  
ATOM   6305 C C8     . DA    A 1 8  ? 11.512  2.740   0.829   1.00 0.00 ? 8   DA    1 C8     9  
ATOM   6306 N N7     . DA    A 1 8  ? 10.494  3.231   1.494   1.00 0.00 ? 8   DA    1 N7     9  
ATOM   6307 C C5     . DA    A 1 8  ? 9.649   3.712   0.501   1.00 0.00 ? 8   DA    1 C5     9  
ATOM   6308 C C6     . DA    A 1 8  ? 8.395   4.352   0.548   1.00 0.00 ? 8   DA    1 C6     9  
ATOM   6309 N N6     . DA    A 1 8  ? 7.750   4.633   1.679   1.00 0.00 ? 8   DA    1 N6     9  
ATOM   6310 N N1     . DA    A 1 8  ? 7.821   4.700   -0.624  1.00 0.00 ? 8   DA    1 N1     9  
ATOM   6311 C C2     . DA    A 1 8  ? 8.472   4.421   -1.763  1.00 0.00 ? 8   DA    1 C2     9  
ATOM   6312 N N3     . DA    A 1 8  ? 9.651   3.825   -1.935  1.00 0.00 ? 8   DA    1 N3     9  
ATOM   6313 C C4     . DA    A 1 8  ? 10.192  3.494   -0.750  1.00 0.00 ? 8   DA    1 C4     9  
ATOM   6314 H "H5'"  . DA    A 1 8  ? 14.040  -0.886  -0.248  1.00 0.00 ? 8   DA    1 "H5'"  9  
ATOM   6315 H "H5''" . DA    A 1 8  ? 15.542  0.053   -0.355  1.00 0.00 ? 8   DA    1 "H5''" 9  
ATOM   6316 H "H4'"  . DA    A 1 8  ? 14.176  0.064   -2.419  1.00 0.00 ? 8   DA    1 "H4'"  9  
ATOM   6317 H "H3'"  . DA    A 1 8  ? 15.645  2.139   -1.526  1.00 0.00 ? 8   DA    1 "H3'"  9  
ATOM   6318 H "H2'"  . DA    A 1 8  ? 13.951  3.351   -0.367  1.00 0.00 ? 8   DA    1 "H2'"  9  
ATOM   6319 H "H2''" . DA    A 1 8  ? 13.789  4.059   -1.968  1.00 0.00 ? 8   DA    1 "H2''" 9  
ATOM   6320 H "H1'"  . DA    A 1 8  ? 11.927  2.707   -2.544  1.00 0.00 ? 8   DA    1 "H1'"  9  
ATOM   6321 H H8     . DA    A 1 8  ? 12.361  2.269   1.309   1.00 0.00 ? 8   DA    1 H8     9  
ATOM   6322 H H61    . DA    A 1 8  ? 8.159   4.385   2.568   1.00 0.00 ? 8   DA    1 H61    9  
ATOM   6323 H H62    . DA    A 1 8  ? 6.856   5.102   1.635   1.00 0.00 ? 8   DA    1 H62    9  
ATOM   6324 H H2     . DA    A 1 8  ? 7.964   4.724   -2.680  1.00 0.00 ? 8   DA    1 H2     9  
ATOM   6325 P P      . DA    A 1 9  ? 15.441  3.510   -4.027  1.00 0.00 ? 9   DA    1 P      9  
ATOM   6326 O OP1    . DA    A 1 9  ? 16.204  3.095   -5.233  1.00 0.00 ? 9   DA    1 OP1    9  
ATOM   6327 O OP2    . DA    A 1 9  ? 16.132  4.243   -2.936  1.00 0.00 ? 9   DA    1 OP2    9  
ATOM   6328 O "O5'"  . DA    A 1 9  ? 14.200  4.393   -4.497  1.00 0.00 ? 9   DA    1 "O5'"  9  
ATOM   6329 C "C5'"  . DA    A 1 9  ? 13.422  4.008   -5.628  1.00 0.00 ? 9   DA    1 "C5'"  9  
ATOM   6330 C "C4'"  . DA    A 1 9  ? 12.576  5.163   -6.113  1.00 0.00 ? 9   DA    1 "C4'"  9  
ATOM   6331 O "O4'"  . DA    A 1 9  ? 11.550  5.460   -5.132  1.00 0.00 ? 9   DA    1 "O4'"  9  
ATOM   6332 C "C3'"  . DA    A 1 9  ? 13.348  6.467   -6.317  1.00 0.00 ? 9   DA    1 "C3'"  9  
ATOM   6333 O "O3'"  . DA    A 1 9  ? 12.831  7.190   -7.443  1.00 0.00 ? 9   DA    1 "O3'"  9  
ATOM   6334 C "C2'"  . DA    A 1 9  ? 13.116  7.216   -5.019  1.00 0.00 ? 9   DA    1 "C2'"  9  
ATOM   6335 C "C1'"  . DA    A 1 9  ? 11.727  6.768   -4.611  1.00 0.00 ? 9   DA    1 "C1'"  9  
ATOM   6336 N N9     . DA    A 1 9  ? 11.525  6.718   -3.164  1.00 0.00 ? 9   DA    1 N9     9  
ATOM   6337 C C8     . DA    A 1 9  ? 12.343  6.167   -2.206  1.00 0.00 ? 9   DA    1 C8     9  
ATOM   6338 N N7     . DA    A 1 9  ? 11.902  6.329   -0.981  1.00 0.00 ? 9   DA    1 N7     9  
ATOM   6339 C C5     . DA    A 1 9  ? 10.707  7.020   -1.144  1.00 0.00 ? 9   DA    1 C5     9  
ATOM   6340 C C6     . DA    A 1 9  ? 9.752   7.497   -0.226  1.00 0.00 ? 9   DA    1 C6     9  
ATOM   6341 N N6     . DA    A 1 9  ? 9.859   7.363   1.095   1.00 0.00 ? 9   DA    1 N6     9  
ATOM   6342 N N1     . DA    A 1 9  ? 8.669   8.135   -0.720  1.00 0.00 ? 9   DA    1 N1     9  
ATOM   6343 C C2     . DA    A 1 9  ? 8.565   8.287   -2.049  1.00 0.00 ? 9   DA    1 C2     9  
ATOM   6344 N N3     . DA    A 1 9  ? 9.396   7.889   -3.009  1.00 0.00 ? 9   DA    1 N3     9  
ATOM   6345 C C4     . DA    A 1 9  ? 10.459  7.255   -2.484  1.00 0.00 ? 9   DA    1 C4     9  
ATOM   6346 H "H5'"  . DA    A 1 9  ? 12.768  3.178   -5.357  1.00 0.00 ? 9   DA    1 "H5'"  9  
ATOM   6347 H "H5''" . DA    A 1 9  ? 14.083  3.689   -6.435  1.00 0.00 ? 9   DA    1 "H5''" 9  
ATOM   6348 H "H4'"  . DA    A 1 9  ? 12.170  4.886   -7.089  1.00 0.00 ? 9   DA    1 "H4'"  9  
ATOM   6349 H "H3'"  . DA    A 1 9  ? 14.407  6.267   -6.481  1.00 0.00 ? 9   DA    1 "H3'"  9  
ATOM   6350 H "H2'"  . DA    A 1 9  ? 13.869  6.959   -4.275  1.00 0.00 ? 9   DA    1 "H2'"  9  
ATOM   6351 H "H2''" . DA    A 1 9  ? 13.161  8.295   -5.173  1.00 0.00 ? 9   DA    1 "H2''" 9  
ATOM   6352 H "H1'"  . DA    A 1 9  ? 10.963  7.413   -5.047  1.00 0.00 ? 9   DA    1 "H1'"  9  
ATOM   6353 H H8     . DA    A 1 9  ? 13.260  5.641   -2.440  1.00 0.00 ? 9   DA    1 H8     9  
ATOM   6354 H H61    . DA    A 1 9  ? 10.661  6.896   1.492   1.00 0.00 ? 9   DA    1 H61    9  
ATOM   6355 H H62    . DA    A 1 9  ? 9.136   7.742   1.692   1.00 0.00 ? 9   DA    1 H62    9  
ATOM   6356 H H2     . DA    A 1 9  ? 7.671   8.810   -2.392  1.00 0.00 ? 9   DA    1 H2     9  
ATOM   6357 P P      . DT    A 1 10 ? 13.261  8.725   -7.680  1.00 0.00 ? 10  DT    1 P      9  
ATOM   6358 O OP1    . DT    A 1 10 ? 13.387  8.908   -9.147  1.00 0.00 ? 10  DT    1 OP1    9  
ATOM   6359 O OP2    . DT    A 1 10 ? 14.411  9.055   -6.800  1.00 0.00 ? 10  DT    1 OP2    9  
ATOM   6360 O "O5'"  . DT    A 1 10 ? 12.006  9.579   -7.192  1.00 0.00 ? 10  DT    1 "O5'"  9  
ATOM   6361 C "C5'"  . DT    A 1 10 ? 10.740  9.428   -7.835  1.00 0.00 ? 10  DT    1 "C5'"  9  
ATOM   6362 C "C4'"  . DT    A 1 10 ? 9.830   10.594  -7.517  1.00 0.00 ? 10  DT    1 "C4'"  9  
ATOM   6363 O "O4'"  . DT    A 1 10 ? 9.464   10.579  -6.115  1.00 0.00 ? 10  DT    1 "O4'"  9  
ATOM   6364 C "C3'"  . DT    A 1 10 ? 10.463  11.966  -7.757  1.00 0.00 ? 10  DT    1 "C3'"  9  
ATOM   6365 O "O3'"  . DT    A 1 10 ? 9.476   12.898  -8.216  1.00 0.00 ? 10  DT    1 "O3'"  9  
ATOM   6366 C "C2'"  . DT    A 1 10 ? 10.985  12.340  -6.383  1.00 0.00 ? 10  DT    1 "C2'"  9  
ATOM   6367 C "C1'"  . DT    A 1 10 ? 9.932   11.755  -5.467  1.00 0.00 ? 10  DT    1 "C1'"  9  
ATOM   6368 N N1     . DT    A 1 10 ? 10.478  11.383  -4.161  1.00 0.00 ? 10  DT    1 N1     9  
ATOM   6369 C C2     . DT    A 1 10 ? 9.791   11.721  -3.023  1.00 0.00 ? 10  DT    1 C2     9  
ATOM   6370 O O2     . DT    A 1 10 ? 8.725   12.309  -3.036  1.00 0.00 ? 10  DT    1 O2     9  
ATOM   6371 N N3     . DT    A 1 10 ? 10.401  11.345  -1.859  1.00 0.00 ? 10  DT    1 N3     9  
ATOM   6372 C C4     . DT    A 1 10 ? 11.599  10.679  -1.723  1.00 0.00 ? 10  DT    1 C4     9  
ATOM   6373 O O4     . DT    A 1 10 ? 12.020  10.411  -0.602  1.00 0.00 ? 10  DT    1 O4     9  
ATOM   6374 C C5     . DT    A 1 10 ? 12.268  10.357  -2.963  1.00 0.00 ? 10  DT    1 C5     9  
ATOM   6375 C C7     . DT    A 1 10 ? 13.581  9.641   -2.913  1.00 0.00 ? 10  DT    1 C7     9  
ATOM   6376 C C6     . DT    A 1 10 ? 11.682  10.724  -4.111  1.00 0.00 ? 10  DT    1 C6     9  
ATOM   6377 H "H5'"  . DT    A 1 10 ? 10.267  8.507   -7.494  1.00 0.00 ? 10  DT    1 "H5'"  9  
ATOM   6378 H "H5''" . DT    A 1 10 ? 10.884  9.375   -8.914  1.00 0.00 ? 10  DT    1 "H5''" 9  
ATOM   6379 H "H4'"  . DT    A 1 10 ? 8.970   10.529  -8.188  1.00 0.00 ? 10  DT    1 "H4'"  9  
ATOM   6380 H "H3'"  . DT    A 1 10 ? 11.266  11.903  -8.492  1.00 0.00 ? 10  DT    1 "H3'"  9  
ATOM   6381 H "H2'"  . DT    A 1 10 ? 11.968  11.909  -6.204  1.00 0.00 ? 10  DT    1 "H2'"  9  
ATOM   6382 H "H2''" . DT    A 1 10 ? 11.080  13.410  -6.267  1.00 0.00 ? 10  DT    1 "H2''" 9  
ATOM   6383 H "H1'"  . DT    A 1 10 ? 9.093   12.437  -5.326  1.00 0.00 ? 10  DT    1 "H1'"  9  
ATOM   6384 H H3     . DT    A 1 10 ? 9.917   11.582  -1.003  1.00 0.00 ? 10  DT    1 H3     9  
ATOM   6385 H H71    . DT    A 1 10 ? 14.087  9.872   -1.975  1.00 0.00 ? 10  DT    1 H71    9  
ATOM   6386 H H72    . DT    A 1 10 ? 14.203  9.963   -3.749  1.00 0.00 ? 10  DT    1 H72    9  
ATOM   6387 H H73    . DT    A 1 10 ? 13.413  8.567   -2.980  1.00 0.00 ? 10  DT    1 H73    9  
ATOM   6388 H H6     . DT    A 1 10 ? 12.193  10.521  -5.052  1.00 0.00 ? 10  DT    1 H6     9  
ATOM   6389 P P      . DG    A 1 11 ? 9.793   14.476  -8.207  1.00 0.00 ? 11  DG    1 P      9  
ATOM   6390 O OP1    . DG    A 1 11 ? 9.120   15.058  -9.397  1.00 0.00 ? 11  DG    1 OP1    9  
ATOM   6391 O OP2    . DG    A 1 11 ? 11.251  14.690  -8.011  1.00 0.00 ? 11  DG    1 OP2    9  
ATOM   6392 O "O5'"  . DG    A 1 11 ? 9.032   15.012  -6.915  1.00 0.00 ? 11  DG    1 "O5'"  9  
ATOM   6393 C "C5'"  . DG    A 1 11 ? 7.624   14.826  -6.779  1.00 0.00 ? 11  DG    1 "C5'"  9  
ATOM   6394 C "C4'"  . DG    A 1 11 ? 7.067   15.735  -5.708  1.00 0.00 ? 11  DG    1 "C4'"  9  
ATOM   6395 O "O4'"  . DG    A 1 11 ? 7.529   15.295  -4.408  1.00 0.00 ? 11  DG    1 "O4'"  9  
ATOM   6396 C "C3'"  . DG    A 1 11 ? 7.501   17.196  -5.818  1.00 0.00 ? 11  DG    1 "C3'"  9  
ATOM   6397 O "O3'"  . DG    A 1 11 ? 6.484   18.077  -5.338  1.00 0.00 ? 11  DG    1 "O3'"  9  
ATOM   6398 C "C2'"  . DG    A 1 11 ? 8.714   17.262  -4.909  1.00 0.00 ? 11  DG    1 "C2'"  9  
ATOM   6399 C "C1'"  . DG    A 1 11 ? 8.331   16.297  -3.802  1.00 0.00 ? 11  DG    1 "C1'"  9  
ATOM   6400 N N9     . DG    A 1 11 ? 9.457   15.641  -3.148  1.00 0.00 ? 11  DG    1 N9     9  
ATOM   6401 C C8     . DG    A 1 11 ? 10.544  15.044  -3.743  1.00 0.00 ? 11  DG    1 C8     9  
ATOM   6402 N N7     . DG    A 1 11 ? 11.401  14.565  -2.883  1.00 0.00 ? 11  DG    1 N7     9  
ATOM   6403 C C5     . DG    A 1 11 ? 10.841  14.856  -1.645  1.00 0.00 ? 11  DG    1 C5     9  
ATOM   6404 C C6     . DG    A 1 11 ? 11.306  14.580  -0.329  1.00 0.00 ? 11  DG    1 C6     9  
ATOM   6405 O O6     . DG    A 1 11 ? 12.346  14.011  0.023   1.00 0.00 ? 11  DG    1 O6     9  
ATOM   6406 N N1     . DG    A 1 11 ? 10.419  15.047  0.634   1.00 0.00 ? 11  DG    1 N1     9  
ATOM   6407 C C2     . DG    A 1 11 ? 9.244   15.695  0.372   1.00 0.00 ? 11  DG    1 C2     9  
ATOM   6408 N N2     . DG    A 1 11 ? 8.528   16.053  1.432   1.00 0.00 ? 11  DG    1 N2     9  
ATOM   6409 N N3     . DG    A 1 11 ? 8.801   15.968  -0.840  1.00 0.00 ? 11  DG    1 N3     9  
ATOM   6410 C C4     . DG    A 1 11 ? 9.642   15.521  -1.795  1.00 0.00 ? 11  DG    1 C4     9  
ATOM   6411 H "H5'"  . DG    A 1 11 ? 7.417   13.790  -6.508  1.00 0.00 ? 11  DG    1 "H5'"  9  
ATOM   6412 H "H5''" . DG    A 1 11 ? 7.133   15.050  -7.726  1.00 0.00 ? 11  DG    1 "H5''" 9  
ATOM   6413 H "H4'"  . DG    A 1 11 ? 5.979   15.726  -5.803  1.00 0.00 ? 11  DG    1 "H4'"  9  
ATOM   6414 H "H3'"  . DG    A 1 11 ? 7.748   17.456  -6.848  1.00 0.00 ? 11  DG    1 "H3'"  9  
ATOM   6415 H "HO3'" . DG    A 1 11 ? 6.006   17.618  -4.642  1.00 0.00 ? 11  DG    1 "HO3'" 9  
ATOM   6416 H "H2'"  . DG    A 1 11 ? 9.618   16.952  -5.432  1.00 0.00 ? 11  DG    1 "H2'"  9  
ATOM   6417 H "H2''" . DG    A 1 11 ? 8.878   18.274  -4.538  1.00 0.00 ? 11  DG    1 "H2''" 9  
ATOM   6418 H "H1'"  . DG    A 1 11 ? 7.728   16.795  -3.041  1.00 0.00 ? 11  DG    1 "H1'"  9  
ATOM   6419 H H8     . DG    A 1 11 ? 10.673  14.971  -4.815  1.00 0.00 ? 11  DG    1 H8     9  
ATOM   6420 H H1     . DG    A 1 11 ? 10.663  14.893  1.603   1.00 0.00 ? 11  DG    1 H1     9  
ATOM   6421 H H21    . DG    A 1 11 ? 7.652   16.532  1.286   1.00 0.00 ? 11  DG    1 H21    9  
ATOM   6422 H H22    . DG    A 1 11 ? 8.847   15.842  2.371   1.00 0.00 ? 11  DG    1 H22    9  
ATOM   6423 O "O5'"  . DC    B 2 1  ? 11.203  14.137  10.747  1.00 0.00 ? 12  DC    2 "O5'"  9  
ATOM   6424 C "C5'"  . DC    B 2 1  ? 11.552  14.895  9.581   1.00 0.00 ? 12  DC    2 "C5'"  9  
ATOM   6425 C "C4'"  . DC    B 2 1  ? 10.321  15.473  8.921   1.00 0.00 ? 12  DC    2 "C4'"  9  
ATOM   6426 O "O4'"  . DC    B 2 1  ? 10.651  15.862  7.564   1.00 0.00 ? 12  DC    2 "O4'"  9  
ATOM   6427 C "C3'"  . DC    B 2 1  ? 9.155   14.493  8.799   1.00 0.00 ? 12  DC    2 "C3'"  9  
ATOM   6428 O "O3'"  . DC    B 2 1  ? 7.901   15.175  8.894   1.00 0.00 ? 12  DC    2 "O3'"  9  
ATOM   6429 C "C2'"  . DC    B 2 1  ? 9.332   13.917  7.409   1.00 0.00 ? 12  DC    2 "C2'"  9  
ATOM   6430 C "C1'"  . DC    B 2 1  ? 9.906   15.087  6.637   1.00 0.00 ? 12  DC    2 "C1'"  9  
ATOM   6431 N N1     . DC    B 2 1  ? 10.798  14.691  5.557   1.00 0.00 ? 12  DC    2 N1     9  
ATOM   6432 C C2     . DC    B 2 1  ? 10.452  14.936  4.232   1.00 0.00 ? 12  DC    2 C2     9  
ATOM   6433 O O2     . DC    B 2 1  ? 9.388   15.520  3.988   1.00 0.00 ? 12  DC    2 O2     9  
ATOM   6434 N N3     . DC    B 2 1  ? 11.288  14.533  3.248   1.00 0.00 ? 12  DC    2 N3     9  
ATOM   6435 C C4     . DC    B 2 1  ? 12.427  13.912  3.560   1.00 0.00 ? 12  DC    2 C4     9  
ATOM   6436 N N4     . DC    B 2 1  ? 13.213  13.520  2.560   1.00 0.00 ? 12  DC    2 N4     9  
ATOM   6437 C C5     . DC    B 2 1  ? 12.803  13.664  4.912   1.00 0.00 ? 12  DC    2 C5     9  
ATOM   6438 C C6     . DC    B 2 1  ? 11.957  14.074  5.863   1.00 0.00 ? 12  DC    2 C6     9  
ATOM   6439 H "H5'"  . DC    B 2 1  ? 12.066  14.251  8.868   1.00 0.00 ? 12  DC    2 "H5'"  9  
ATOM   6440 H "H5''" . DC    B 2 1  ? 12.217  15.711  9.862   1.00 0.00 ? 12  DC    2 "H5''" 9  
ATOM   6441 H "H4'"  . DC    B 2 1  ? 9.972   16.304  9.538   1.00 0.00 ? 12  DC    2 "H4'"  9  
ATOM   6442 H "H3'"  . DC    B 2 1  ? 9.204   13.723  9.568   1.00 0.00 ? 12  DC    2 "H3'"  9  
ATOM   6443 H "H2'"  . DC    B 2 1  ? 10.004  13.059  7.417   1.00 0.00 ? 12  DC    2 "H2'"  9  
ATOM   6444 H "H2''" . DC    B 2 1  ? 8.381   13.587  6.995   1.00 0.00 ? 12  DC    2 "H2''" 9  
ATOM   6445 H "H1'"  . DC    B 2 1  ? 9.136   15.704  6.232   1.00 0.00 ? 12  DC    2 "H1'"  9  
ATOM   6446 H H41    . DC    B 2 1  ? 14.083  13.044  2.742   1.00 0.00 ? 12  DC    2 H41    9  
ATOM   6447 H H42    . DC    B 2 1  ? 12.921  13.696  1.603   1.00 0.00 ? 12  DC    2 H42    9  
ATOM   6448 H H5     . DC    B 2 1  ? 13.738  13.163  5.159   1.00 0.00 ? 12  DC    2 H5     9  
ATOM   6449 H H6     . DC    B 2 1  ? 12.185  13.920  6.907   1.00 0.00 ? 12  DC    2 H6     9  
ATOM   6450 H "HO5'" . DC    B 2 1  ? 10.257  13.968  10.712  1.00 0.00 ? 12  DC    2 "HO5'" 9  
ATOM   6451 P P      . DA    B 2 2  ? 6.533   14.331  8.837   1.00 0.00 ? 13  DA    2 P      9  
ATOM   6452 O OP1    . DA    B 2 2  ? 5.516   15.043  9.652   1.00 0.00 ? 13  DA    2 OP1    9  
ATOM   6453 O OP2    . DA    B 2 2  ? 6.867   12.918  9.147   1.00 0.00 ? 13  DA    2 OP2    9  
ATOM   6454 O "O5'"  . DA    B 2 2  ? 6.094   14.406  7.305   1.00 0.00 ? 13  DA    2 "O5'"  9  
ATOM   6455 C "C5'"  . DA    B 2 2  ? 5.515   15.598  6.778   1.00 0.00 ? 13  DA    2 "C5'"  9  
ATOM   6456 C "C4'"  . DA    B 2 2  ? 4.825   15.327  5.459   1.00 0.00 ? 13  DA    2 "C4'"  9  
ATOM   6457 O "O4'"  . DA    B 2 2  ? 5.802   14.999  4.436   1.00 0.00 ? 13  DA    2 "O4'"  9  
ATOM   6458 C "C3'"  . DA    B 2 2  ? 3.858   14.144  5.489   1.00 0.00 ? 13  DA    2 "C3'"  9  
ATOM   6459 O "O3'"  . DA    B 2 2  ? 2.733   14.396  4.637   1.00 0.00 ? 13  DA    2 "O3'"  9  
ATOM   6460 C "C2'"  . DA    B 2 2  ? 4.701   12.998  4.963   1.00 0.00 ? 13  DA    2 "C2'"  9  
ATOM   6461 C "C1'"  . DA    B 2 2  ? 5.574   13.689  3.937   1.00 0.00 ? 13  DA    2 "C1'"  9  
ATOM   6462 N N9     . DA    B 2 2  ? 6.868   13.044  3.725   1.00 0.00 ? 13  DA    2 N9     9  
ATOM   6463 C C8     . DA    B 2 2  ? 7.735   12.572  4.674   1.00 0.00 ? 13  DA    2 C8     9  
ATOM   6464 N N7     . DA    B 2 2  ? 8.813   12.016  4.176   1.00 0.00 ? 13  DA    2 N7     9  
ATOM   6465 C C5     . DA    B 2 2  ? 8.641   12.127  2.803   1.00 0.00 ? 13  DA    2 C5     9  
ATOM   6466 C C6     . DA    B 2 2  ? 9.433   11.727  1.708   1.00 0.00 ? 13  DA    2 C6     9  
ATOM   6467 N N6     . DA    B 2 2  ? 10.605  11.102  1.825   1.00 0.00 ? 13  DA    2 N6     9  
ATOM   6468 N N1     . DA    B 2 2  ? 8.972   11.993  0.469   1.00 0.00 ? 13  DA    2 N1     9  
ATOM   6469 C C2     . DA    B 2 2  ? 7.791   12.615  0.344   1.00 0.00 ? 13  DA    2 C2     9  
ATOM   6470 N N3     . DA    B 2 2  ? 6.956   13.036  1.292   1.00 0.00 ? 13  DA    2 N3     9  
ATOM   6471 C C4     . DA    B 2 2  ? 7.445   12.758  2.511   1.00 0.00 ? 13  DA    2 C4     9  
ATOM   6472 H "H5'"  . DA    B 2 2  ? 6.295   16.344  6.623   1.00 0.00 ? 13  DA    2 "H5'"  9  
ATOM   6473 H "H5''" . DA    B 2 2  ? 4.784   15.990  7.485   1.00 0.00 ? 13  DA    2 "H5''" 9  
ATOM   6474 H "H4'"  . DA    B 2 2  ? 4.228   16.209  5.216   1.00 0.00 ? 13  DA    2 "H4'"  9  
ATOM   6475 H "H3'"  . DA    B 2 2  ? 3.503   13.955  6.502   1.00 0.00 ? 13  DA    2 "H3'"  9  
ATOM   6476 H "H2'"  . DA    B 2 2  ? 5.285   12.539  5.760   1.00 0.00 ? 13  DA    2 "H2'"  9  
ATOM   6477 H "H2''" . DA    B 2 2  ? 4.082   12.219  4.521   1.00 0.00 ? 13  DA    2 "H2''" 9  
ATOM   6478 H "H1'"  . DA    B 2 2  ? 5.062   13.775  2.978   1.00 0.00 ? 13  DA    2 "H1'"  9  
ATOM   6479 H H8     . DA    B 2 2  ? 7.539   12.639  5.733   1.00 0.00 ? 13  DA    2 H8     9  
ATOM   6480 H H61    . DA    B 2 2  ? 10.975  10.888  2.738   1.00 0.00 ? 13  DA    2 H61    9  
ATOM   6481 H H62    . DA    B 2 2  ? 11.120  10.842  0.993   1.00 0.00 ? 13  DA    2 H62    9  
ATOM   6482 H H2     . DA    B 2 2  ? 7.470   12.806  -0.681  1.00 0.00 ? 13  DA    2 H2     9  
ATOM   6483 P P      . DT    B 2 3  ? 1.710   13.204  4.282   1.00 0.00 ? 14  DT    2 P      9  
ATOM   6484 O OP1    . DT    B 2 3  ? 0.359   13.816  4.210   1.00 0.00 ? 14  DT    2 OP1    9  
ATOM   6485 O OP2    . DT    B 2 3  ? 1.947   12.061  5.201   1.00 0.00 ? 14  DT    2 OP2    9  
ATOM   6486 O "O5'"  . DT    B 2 3  ? 2.121   12.758  2.806   1.00 0.00 ? 14  DT    2 "O5'"  9  
ATOM   6487 C "C5'"  . DT    B 2 3  ? 2.045   13.693  1.732   1.00 0.00 ? 14  DT    2 "C5'"  9  
ATOM   6488 C "C4'"  . DT    B 2 3  ? 2.085   12.995  0.391   1.00 0.00 ? 14  DT    2 "C4'"  9  
ATOM   6489 O "O4'"  . DT    B 2 3  ? 3.399   12.418  0.187   1.00 0.00 ? 14  DT    2 "O4'"  9  
ATOM   6490 C "C3'"  . DT    B 2 3  ? 1.095   11.839  0.226   1.00 0.00 ? 14  DT    2 "C3'"  9  
ATOM   6491 O "O3'"  . DT    B 2 3  ? 0.603   11.789  -1.120  1.00 0.00 ? 14  DT    2 "O3'"  9  
ATOM   6492 C "C2'"  . DT    B 2 3  ? 1.927   10.609  0.541   1.00 0.00 ? 14  DT    2 "C2'"  9  
ATOM   6493 C "C1'"  . DT    B 2 3  ? 3.315   11.007  0.065   1.00 0.00 ? 14  DT    2 "C1'"  9  
ATOM   6494 N N1     . DT    B 2 3  ? 4.444   10.411  0.812   1.00 0.00 ? 14  DT    2 N1     9  
ATOM   6495 C C2     . DT    B 2 3  ? 5.439   9.830   0.063   1.00 0.00 ? 14  DT    2 C2     9  
ATOM   6496 O O2     . DT    B 2 3  ? 5.435   9.820   -1.155  1.00 0.00 ? 14  DT    2 O2     9  
ATOM   6497 N N3     . DT    B 2 3  ? 6.447   9.261   0.791   1.00 0.00 ? 14  DT    2 N3     9  
ATOM   6498 C C4     . DT    B 2 3  ? 6.561   9.213   2.160   1.00 0.00 ? 14  DT    2 C4     9  
ATOM   6499 O O4     . DT    B 2 3  ? 7.529   8.654   2.671   1.00 0.00 ? 14  DT    2 O4     9  
ATOM   6500 C C5     . DT    B 2 3  ? 5.489   9.849   2.892   1.00 0.00 ? 14  DT    2 C5     9  
ATOM   6501 C C7     . DT    B 2 3  ? 5.508   9.804   4.387   1.00 0.00 ? 14  DT    2 C7     9  
ATOM   6502 C C6     . DT    B 2 3  ? 4.497   10.422  2.195   1.00 0.00 ? 14  DT    2 C6     9  
ATOM   6503 H "H5'"  . DT    B 2 3  ? 2.884   14.386  1.795   1.00 0.00 ? 14  DT    2 "H5'"  9  
ATOM   6504 H "H5''" . DT    B 2 3  ? 1.116   14.258  1.807   1.00 0.00 ? 14  DT    2 "H5''" 9  
ATOM   6505 H "H4'"  . DT    B 2 3  ? 1.822   13.734  -0.368  1.00 0.00 ? 14  DT    2 "H4'"  9  
ATOM   6506 H "H3'"  . DT    B 2 3  ? 0.253   11.944  0.910   1.00 0.00 ? 14  DT    2 "H3'"  9  
ATOM   6507 H "H2'"  . DT    B 2 3  ? 1.901   10.369  1.599   1.00 0.00 ? 14  DT    2 "H2'"  9  
ATOM   6508 H "H2''" . DT    B 2 3  ? 1.562   9.736   -0.002  1.00 0.00 ? 14  DT    2 "H2''" 9  
ATOM   6509 H "H1'"  . DT    B 2 3  ? 3.440   10.761  -0.992  1.00 0.00 ? 14  DT    2 "H1'"  9  
ATOM   6510 H H3     . DT    B 2 3  ? 7.197   8.825   0.271   1.00 0.00 ? 14  DT    2 H3     9  
ATOM   6511 H H71    . DT    B 2 3  ? 6.419   10.276  4.753   1.00 0.00 ? 14  DT    2 H71    9  
ATOM   6512 H H72    . DT    B 2 3  ? 5.478   8.767   4.720   1.00 0.00 ? 14  DT    2 H72    9  
ATOM   6513 H H73    . DT    B 2 3  ? 4.641   10.335  4.779   1.00 0.00 ? 14  DT    2 H73    9  
ATOM   6514 H H6     . DT    B 2 3  ? 3.708   10.932  2.746   1.00 0.00 ? 14  DT    2 H6     9  
ATOM   6515 P P      . DT    B 2 4  ? -0.229  10.506  -1.627  1.00 0.00 ? 15  DT    2 P      9  
ATOM   6516 O OP1    . DT    B 2 4  ? -1.262  11.000  -2.573  1.00 0.00 ? 15  DT    2 OP1    9  
ATOM   6517 O OP2    . DT    B 2 4  ? -0.641  9.705   -0.446  1.00 0.00 ? 15  DT    2 OP2    9  
ATOM   6518 O "O5'"  . DT    B 2 4  ? 0.838   9.669   -2.463  1.00 0.00 ? 15  DT    2 "O5'"  9  
ATOM   6519 C "C5'"  . DT    B 2 4  ? 1.447   10.239  -3.622  1.00 0.00 ? 15  DT    2 "C5'"  9  
ATOM   6520 C "C4'"  . DT    B 2 4  ? 2.122   9.178   -4.460  1.00 0.00 ? 15  DT    2 "C4'"  9  
ATOM   6521 O "O4'"  . DT    B 2 4  ? 3.276   8.650   -3.760  1.00 0.00 ? 15  DT    2 "O4'"  9  
ATOM   6522 C "C3'"  . DT    B 2 4  ? 1.253   7.963   -4.782  1.00 0.00 ? 15  DT    2 "C3'"  9  
ATOM   6523 O "O3'"  . DT    B 2 4  ? 1.579   7.461   -6.081  1.00 0.00 ? 15  DT    2 "O3'"  9  
ATOM   6524 C "C2'"  . DT    B 2 4  ? 1.638   6.966   -3.704  1.00 0.00 ? 15  DT    2 "C2'"  9  
ATOM   6525 C "C1'"  . DT    B 2 4  ? 3.114   7.262   -3.505  1.00 0.00 ? 15  DT    2 "C1'"  9  
ATOM   6526 N N1     . DT    B 2 4  ? 3.614   6.985   -2.147  1.00 0.00 ? 15  DT    2 N1     9  
ATOM   6527 C C2     . DT    B 2 4  ? 4.792   6.288   -2.036  1.00 0.00 ? 15  DT    2 C2     9  
ATOM   6528 O O2     . DT    B 2 4  ? 5.435   5.911   -2.999  1.00 0.00 ? 15  DT    2 O2     9  
ATOM   6529 N N3     . DT    B 2 4  ? 5.194   6.046   -0.752  1.00 0.00 ? 15  DT    2 N3     9  
ATOM   6530 C C4     . DT    B 2 4  ? 4.549   6.411   0.407   1.00 0.00 ? 15  DT    2 C4     9  
ATOM   6531 O O4     . DT    B 2 4  ? 5.025   6.097   1.493   1.00 0.00 ? 15  DT    2 O4     9  
ATOM   6532 C C5     . DT    B 2 4  ? 3.314   7.139   0.221   1.00 0.00 ? 15  DT    2 C5     9  
ATOM   6533 C C7     . DT    B 2 4  ? 2.526   7.545   1.427   1.00 0.00 ? 15  DT    2 C7     9  
ATOM   6534 C C6     . DT    B 2 4  ? 2.911   7.396   -1.031  1.00 0.00 ? 15  DT    2 C6     9  
ATOM   6535 H "H5'"  . DT    B 2 4  ? 2.191   10.976  -3.316  1.00 0.00 ? 15  DT    2 "H5'"  9  
ATOM   6536 H "H5''" . DT    B 2 4  ? 0.686   10.735  -4.225  1.00 0.00 ? 15  DT    2 "H5''" 9  
ATOM   6537 H "H4'"  . DT    B 2 4  ? 2.377   9.635   -5.418  1.00 0.00 ? 15  DT    2 "H4'"  9  
ATOM   6538 H "H3'"  . DT    B 2 4  ? 0.193   8.215   -4.748  1.00 0.00 ? 15  DT    2 "H3'"  9  
ATOM   6539 H "H2'"  . DT    B 2 4  ? 1.059   7.122   -2.795  1.00 0.00 ? 15  DT    2 "H2'"  9  
ATOM   6540 H "H2''" . DT    B 2 4  ? 1.465   5.942   -4.033  1.00 0.00 ? 15  DT    2 "H2''" 9  
ATOM   6541 H "H1'"  . DT    B 2 4  ? 3.724   6.709   -4.223  1.00 0.00 ? 15  DT    2 "H1'"  9  
ATOM   6542 H H3     . DT    B 2 4  ? 6.076   5.567   -0.643  1.00 0.00 ? 15  DT    2 H3     9  
ATOM   6543 H H71    . DT    B 2 4  ? 2.860   6.970   2.291   1.00 0.00 ? 15  DT    2 H71    9  
ATOM   6544 H H72    . DT    B 2 4  ? 1.467   7.355   1.251   1.00 0.00 ? 15  DT    2 H72    9  
ATOM   6545 H H73    . DT    B 2 4  ? 2.675   8.608   1.618   1.00 0.00 ? 15  DT    2 H73    9  
ATOM   6546 H H6     . DT    B 2 4  ? 1.985   7.956   -1.176  1.00 0.00 ? 15  DT    2 H6     9  
ATOM   6547 P P      . DC    B 2 5  ? 0.490   6.616   -6.909  1.00 0.00 ? 16  DC    2 P      9  
ATOM   6548 O OP1    . DC    B 2 5  ? 0.371   7.227   -8.255  1.00 0.00 ? 16  DC    2 OP1    9  
ATOM   6549 O OP2    . DC    B 2 5  ? -0.719  6.466   -6.062  1.00 0.00 ? 16  DC    2 OP2    9  
ATOM   6550 O "O5'"  . DC    B 2 5  ? 1.165   5.185   -7.088  1.00 0.00 ? 16  DC    2 "O5'"  9  
ATOM   6551 C "C5'"  . DC    B 2 5  ? 2.089   4.956   -8.152  1.00 0.00 ? 16  DC    2 "C5'"  9  
ATOM   6552 C "C4'"  . DC    B 2 5  ? 2.455   3.492   -8.240  1.00 0.00 ? 16  DC    2 "C4'"  9  
ATOM   6553 O "O4'"  . DC    B 2 5  ? 3.302   3.143   -7.122  1.00 0.00 ? 16  DC    2 "O4'"  9  
ATOM   6554 C "C3'"  . DC    B 2 5  ? 1.279   2.522   -8.168  1.00 0.00 ? 16  DC    2 "C3'"  9  
ATOM   6555 O "O3'"  . DC    B 2 5  ? 1.562   1.326   -8.905  1.00 0.00 ? 16  DC    2 "O3'"  9  
ATOM   6556 C "C2'"  . DC    B 2 5  ? 1.196   2.210   -6.687  1.00 0.00 ? 16  DC    2 "C2'"  9  
ATOM   6557 C "C1'"  . DC    B 2 5  ? 2.664   2.172   -6.303  1.00 0.00 ? 16  DC    2 "C1'"  9  
ATOM   6558 N N1     . DC    B 2 5  ? 2.929   2.523   -4.902  1.00 0.00 ? 16  DC    2 N1     9  
ATOM   6559 C C2     . DC    B 2 5  ? 3.889   1.799   -4.199  1.00 0.00 ? 16  DC    2 C2     9  
ATOM   6560 O O2     . DC    B 2 5  ? 4.506   0.897   -4.782  1.00 0.00 ? 16  DC    2 O2     9  
ATOM   6561 N N3     . DC    B 2 5  ? 4.127   2.102   -2.905  1.00 0.00 ? 16  DC    2 N3     9  
ATOM   6562 C C4     . DC    B 2 5  ? 3.441   3.078   -2.314  1.00 0.00 ? 16  DC    2 C4     9  
ATOM   6563 N N4     . DC    B 2 5  ? 3.712   3.348   -1.044  1.00 0.00 ? 16  DC    2 N4     9  
ATOM   6564 C C5     . DC    B 2 5  ? 2.447   3.824   -3.002  1.00 0.00 ? 16  DC    2 C5     9  
ATOM   6565 C C6     . DC    B 2 5  ? 2.234   3.525   -4.288  1.00 0.00 ? 16  DC    2 C6     9  
ATOM   6566 H "H5'"  . DC    B 2 5  ? 2.994   5.538   -7.978  1.00 0.00 ? 16  DC    2 "H5'"  9  
ATOM   6567 H "H5''" . DC    B 2 5  ? 1.642   5.267   -9.096  1.00 0.00 ? 16  DC    2 "H5''" 9  
ATOM   6568 H "H4'"  . DC    B 2 5  ? 2.935   3.330   -9.208  1.00 0.00 ? 16  DC    2 "H4'"  9  
ATOM   6569 H "H3'"  . DC    B 2 5  ? 0.364   2.975   -8.548  1.00 0.00 ? 16  DC    2 "H3'"  9  
ATOM   6570 H "H2'"  . DC    B 2 5  ? 0.648   2.982   -6.149  1.00 0.00 ? 16  DC    2 "H2'"  9  
ATOM   6571 H "H2''" . DC    B 2 5  ? 0.691   1.261   -6.507  1.00 0.00 ? 16  DC    2 "H2''" 9  
ATOM   6572 H "H1'"  . DC    B 2 5  ? 3.099   1.193   -6.515  1.00 0.00 ? 16  DC    2 "H1'"  9  
ATOM   6573 H H41    . DC    B 2 5  ? 3.216   4.081   -0.564  1.00 0.00 ? 16  DC    2 H41    9  
ATOM   6574 H H42    . DC    B 2 5  ? 4.455   2.843   -0.569  1.00 0.00 ? 16  DC    2 H42    9  
ATOM   6575 H H5     . DC    B 2 5  ? 1.872   4.597   -2.495  1.00 0.00 ? 16  DC    2 H5     9  
ATOM   6576 H H6     . DC    B 2 5  ? 1.493   4.093   -4.851  1.00 0.00 ? 16  DC    2 H6     9  
ATOM   6577 P P      . DG    B 2 6  ? 1.955   1.414   -10.461 1.00 0.00 ? 17  DG    2 P      9  
ATOM   6578 O OP1    . DG    B 2 6  ? 3.170   2.257   -10.597 1.00 0.00 ? 17  DG    2 OP1    9  
ATOM   6579 O OP2    . DG    B 2 6  ? 0.729   1.767   -11.223 1.00 0.00 ? 17  DG    2 OP2    9  
ATOM   6580 O "O5'"  . DG    B 2 6  ? 2.361   -0.079  -10.836 1.00 0.00 ? 17  DG    2 "O5'"  9  
ATOM   6581 C "C5'"  . DG    B 2 6  ? 1.365   -1.079  -11.031 1.00 0.00 ? 17  DG    2 "C5'"  9  
ATOM   6582 C "C4'"  . DG    B 2 6  ? 1.592   -2.239  -10.089 1.00 0.00 ? 17  DG    2 "C4'"  9  
ATOM   6583 O "O4'"  . DG    B 2 6  ? 1.991   -1.740  -8.783  1.00 0.00 ? 17  DG    2 "O4'"  9  
ATOM   6584 C "C3'"  . DG    B 2 6  ? 0.346   -3.093  -9.835  1.00 0.00 ? 17  DG    2 "C3'"  9  
ATOM   6585 O "O3'"  . DG    B 2 6  ? 0.668   -4.488  -9.863  1.00 0.00 ? 17  DG    2 "O3'"  9  
ATOM   6586 C "C2'"  . DG    B 2 6  ? -0.066  -2.656  -8.444  1.00 0.00 ? 17  DG    2 "C2'"  9  
ATOM   6587 C "C1'"  . DG    B 2 6  ? 1.287   -2.482  -7.808  1.00 0.00 ? 17  DG    2 "C1'"  9  
ATOM   6588 N N9     . DG    B 2 6  ? 1.209   -1.717  -6.573  1.00 0.00 ? 17  DG    2 N9     9  
ATOM   6589 C C8     . DG    B 2 6  ? 0.278   -0.757  -6.314  1.00 0.00 ? 17  DG    2 C8     9  
ATOM   6590 N N7     . DG    B 2 6  ? 0.358   -0.264  -5.109  1.00 0.00 ? 17  DG    2 N7     9  
ATOM   6591 C C5     . DG    B 2 6  ? 1.414   -0.957  -4.529  1.00 0.00 ? 17  DG    2 C5     9  
ATOM   6592 C C6     . DG    B 2 6  ? 1.975   -0.864  -3.225  1.00 0.00 ? 17  DG    2 C6     9  
ATOM   6593 O O6     . DG    B 2 6  ? 1.631   -0.139  -2.283  1.00 0.00 ? 17  DG    2 O6     9  
ATOM   6594 N N1     . DG    B 2 6  ? 3.042   -1.737  -3.065  1.00 0.00 ? 17  DG    2 N1     9  
ATOM   6595 C C2     . DG    B 2 6  ? 3.509   -2.592  -4.026  1.00 0.00 ? 17  DG    2 C2     9  
ATOM   6596 N N2     . DG    B 2 6  ? 4.558   -3.333  -3.679  1.00 0.00 ? 17  DG    2 N2     9  
ATOM   6597 N N3     . DG    B 2 6  ? 2.989   -2.706  -5.239  1.00 0.00 ? 17  DG    2 N3     9  
ATOM   6598 C C4     . DG    B 2 6  ? 1.953   -1.859  -5.421  1.00 0.00 ? 17  DG    2 C4     9  
ATOM   6599 H "H5'"  . DG    B 2 6  ? 1.404   -1.440  -12.057 1.00 0.00 ? 17  DG    2 "H5'"  9  
ATOM   6600 H "H5''" . DG    B 2 6  ? 0.379   -0.655  -10.839 1.00 0.00 ? 17  DG    2 "H5''" 9  
ATOM   6601 H "H4'"  . DG    B 2 6  ? 2.335   -2.896  -10.547 1.00 0.00 ? 17  DG    2 "H4'"  9  
ATOM   6602 H "H3'"  . DG    B 2 6  ? -0.430  -2.888  -10.574 1.00 0.00 ? 17  DG    2 "H3'"  9  
ATOM   6603 H "H2'"  . DG    B 2 6  ? -0.618  -1.724  -8.489  1.00 0.00 ? 17  DG    2 "H2'"  9  
ATOM   6604 H "H2''" . DG    B 2 6  ? -0.706  -3.370  -7.961  1.00 0.00 ? 17  DG    2 "H2''" 9  
ATOM   6605 H "H1'"  . DG    B 2 6  ? 1.786   -3.434  -7.630  1.00 0.00 ? 17  DG    2 "H1'"  9  
ATOM   6606 H H8     . DG    B 2 6  ? -0.479  -0.481  -7.026  1.00 0.00 ? 17  DG    2 H8     9  
ATOM   6607 H H1     . DG    B 2 6  ? 3.505   -1.734  -2.167  1.00 0.00 ? 17  DG    2 H1     9  
ATOM   6608 H H21    . DG    B 2 6  ? 4.937   -3.973  -4.359  1.00 0.00 ? 17  DG    2 H21    9  
ATOM   6609 H H22    . DG    B 2 6  ? 4.966   -3.242  -2.757  1.00 0.00 ? 17  DG    2 H22    9  
ATOM   6610 P P      . DG    B 2 7  ? -0.415  -5.545  -10.406 1.00 0.00 ? 18  DG    2 P      9  
ATOM   6611 O OP1    . DG    B 2 7  ? 0.331   -6.638  -11.079 1.00 0.00 ? 18  DG    2 OP1    9  
ATOM   6612 O OP2    . DG    B 2 7  ? -1.459  -4.801  -11.159 1.00 0.00 ? 18  DG    2 OP2    9  
ATOM   6613 O "O5'"  . DG    B 2 7  ? -1.069  -6.135  -9.078  1.00 0.00 ? 18  DG    2 "O5'"  9  
ATOM   6614 C "C5'"  . DG    B 2 7  ? -2.314  -6.839  -9.113  1.00 0.00 ? 18  DG    2 "C5'"  9  
ATOM   6615 C "C4'"  . DG    B 2 7  ? -2.260  -8.042  -8.197  1.00 0.00 ? 18  DG    2 "C4'"  9  
ATOM   6616 O "O4'"  . DG    B 2 7  ? -1.548  -7.693  -6.987  1.00 0.00 ? 18  DG    2 "O4'"  9  
ATOM   6617 C "C3'"  . DG    B 2 7  ? -3.611  -8.561  -7.716  1.00 0.00 ? 18  DG    2 "C3'"  9  
ATOM   6618 O "O3'"  . DG    B 2 7  ? -4.156  -9.518  -8.629  1.00 0.00 ? 18  DG    2 "O3'"  9  
ATOM   6619 C "C2'"  . DG    B 2 7  ? -3.256  -9.230  -6.404  1.00 0.00 ? 18  DG    2 "C2'"  9  
ATOM   6620 C "C1'"  . DG    B 2 7  ? -2.146  -8.337  -5.866  1.00 0.00 ? 18  DG    2 "C1'"  9  
ATOM   6621 N N9     . DG    B 2 7  ? -2.618  -7.305  -4.953  1.00 0.00 ? 18  DG    2 N9     9  
ATOM   6622 C C8     . DG    B 2 7  ? -3.566  -6.345  -5.205  1.00 0.00 ? 18  DG    2 C8     9  
ATOM   6623 N N7     . DG    B 2 7  ? -3.795  -5.568  -4.185  1.00 0.00 ? 18  DG    2 N7     9  
ATOM   6624 C C5     . DG    B 2 7  ? -2.941  -6.041  -3.198  1.00 0.00 ? 18  DG    2 C5     9  
ATOM   6625 C C6     . DG    B 2 7  ? -2.737  -5.598  -1.867  1.00 0.00 ? 18  DG    2 C6     9  
ATOM   6626 O O6     . DG    B 2 7  ? -3.291  -4.671  -1.271  1.00 0.00 ? 18  DG    2 O6     9  
ATOM   6627 N N1     . DG    B 2 7  ? -1.772  -6.357  -1.217  1.00 0.00 ? 18  DG    2 N1     9  
ATOM   6628 C C2     . DG    B 2 7  ? -1.090  -7.404  -1.773  1.00 0.00 ? 18  DG    2 C2     9  
ATOM   6629 N N2     . DG    B 2 7  ? -0.195  -7.995  -0.987  1.00 0.00 ? 18  DG    2 N2     9  
ATOM   6630 N N3     . DG    B 2 7  ? -1.270  -7.834  -3.008  1.00 0.00 ? 18  DG    2 N3     9  
ATOM   6631 C C4     . DG    B 2 7  ? -2.204  -7.110  -3.659  1.00 0.00 ? 18  DG    2 C4     9  
ATOM   6632 H "H5'"  . DG    B 2 7  ? -2.519  -7.173  -10.130 1.00 0.00 ? 18  DG    2 "H5'"  9  
ATOM   6633 H "H5''" . DG    B 2 7  ? -3.117  -6.178  -8.786  1.00 0.00 ? 18  DG    2 "H5''" 9  
ATOM   6634 H "H4'"  . DG    B 2 7  ? -1.790  -8.856  -8.752  1.00 0.00 ? 18  DG    2 "H4'"  9  
ATOM   6635 H "H3'"  . DG    B 2 7  ? -4.323  -7.746  -7.580  1.00 0.00 ? 18  DG    2 "H3'"  9  
ATOM   6636 H "H2'"  . DG    B 2 7  ? -4.114  -9.271  -5.733  1.00 0.00 ? 18  DG    2 "H2'"  9  
ATOM   6637 H "H2''" . DG    B 2 7  ? -2.914  -10.253 -6.561  1.00 0.00 ? 18  DG    2 "H2''" 9  
ATOM   6638 H "H1'"  . DG    B 2 7  ? -1.377  -8.924  -5.362  1.00 0.00 ? 18  DG    2 "H1'"  9  
ATOM   6639 H H8     . DG    B 2 7  ? -4.069  -6.243  -6.156  1.00 0.00 ? 18  DG    2 H8     9  
ATOM   6640 H H1     . DG    B 2 7  ? -1.559  -6.118  -0.257  1.00 0.00 ? 18  DG    2 H1     9  
ATOM   6641 H H21    . DG    B 2 7  ? 0.338   -8.769  -1.346  1.00 0.00 ? 18  DG    2 H21    9  
ATOM   6642 H H22    . DG    B 2 7  ? -0.054  -7.671  -0.037  1.00 0.00 ? 18  DG    2 H22    9  
ATOM   6643 P P      . DT    B 2 8  ? -5.745  -9.766  -8.667  1.00 0.00 ? 19  DT    2 P      9  
ATOM   6644 O OP1    . DT    B 2 8  ? -6.052  -10.489 -9.926  1.00 0.00 ? 19  DT    2 OP1    9  
ATOM   6645 O OP2    . DT    B 2 8  ? -6.417  -8.474  -8.379  1.00 0.00 ? 19  DT    2 OP2    9  
ATOM   6646 O "O5'"  . DT    B 2 8  ? -6.017  -10.751 -7.443  1.00 0.00 ? 19  DT    2 "O5'"  9  
ATOM   6647 C "C5'"  . DT    B 2 8  ? -5.335  -12.001 -7.345  1.00 0.00 ? 19  DT    2 "C5'"  9  
ATOM   6648 C "C4'"  . DT    B 2 8  ? -5.450  -12.562 -5.945  1.00 0.00 ? 19  DT    2 "C4'"  9  
ATOM   6649 O "O4'"  . DT    B 2 8  ? -5.099  -11.533 -4.985  1.00 0.00 ? 19  DT    2 "O4'"  9  
ATOM   6650 C "C3'"  . DT    B 2 8  ? -6.852  -13.031 -5.553  1.00 0.00 ? 19  DT    2 "C3'"  9  
ATOM   6651 O "O3'"  . DT    B 2 8  ? -6.779  -14.174 -4.689  1.00 0.00 ? 19  DT    2 "O3'"  9  
ATOM   6652 C "C2'"  . DT    B 2 8  ? -7.431  -11.835 -4.827  1.00 0.00 ? 19  DT    2 "C2'"  9  
ATOM   6653 C "C1'"  . DT    B 2 8  ? -6.216  -11.227 -4.160  1.00 0.00 ? 19  DT    2 "C1'"  9  
ATOM   6654 N N1     . DT    B 2 8  ? -6.313  -9.766  -4.017  1.00 0.00 ? 19  DT    2 N1     9  
ATOM   6655 C C2     . DT    B 2 8  ? -6.079  -9.226  -2.778  1.00 0.00 ? 19  DT    2 C2     9  
ATOM   6656 O O2     . DT    B 2 8  ? -5.738  -9.890  -1.815  1.00 0.00 ? 19  DT    2 O2     9  
ATOM   6657 N N3     . DT    B 2 8  ? -6.256  -7.873  -2.703  1.00 0.00 ? 19  DT    2 N3     9  
ATOM   6658 C C4     . DT    B 2 8  ? -6.627  -7.023  -3.720  1.00 0.00 ? 19  DT    2 C4     9  
ATOM   6659 O O4     . DT    B 2 8  ? -6.799  -5.831  -3.485  1.00 0.00 ? 19  DT    2 O4     9  
ATOM   6660 C C5     . DT    B 2 8  ? -6.829  -7.651  -5.005  1.00 0.00 ? 19  DT    2 C5     9  
ATOM   6661 C C7     . DT    B 2 8  ? -7.238  -6.805  -6.168  1.00 0.00 ? 19  DT    2 C7     9  
ATOM   6662 C C6     . DT    B 2 8  ? -6.658  -8.977  -5.094  1.00 0.00 ? 19  DT    2 C6     9  
ATOM   6663 H "H5'"  . DT    B 2 8  ? -4.282  -11.862 -7.587  1.00 0.00 ? 19  DT    2 "H5'"  9  
ATOM   6664 H "H5''" . DT    B 2 8  ? -5.771  -12.711 -8.049  1.00 0.00 ? 19  DT    2 "H5''" 9  
ATOM   6665 H "H4'"  . DT    B 2 8  ? -4.801  -13.439 -5.890  1.00 0.00 ? 19  DT    2 "H4'"  9  
ATOM   6666 H "H3'"  . DT    B 2 8  ? -7.438  -13.289 -6.436  1.00 0.00 ? 19  DT    2 "H3'"  9  
ATOM   6667 H "H2'"  . DT    B 2 8  ? -7.911  -11.145 -5.520  1.00 0.00 ? 19  DT    2 "H2'"  9  
ATOM   6668 H "H2''" . DT    B 2 8  ? -8.180  -12.141 -4.096  1.00 0.00 ? 19  DT    2 "H2''" 9  
ATOM   6669 H "H1'"  . DT    B 2 8  ? -6.045  -11.665 -3.177  1.00 0.00 ? 19  DT    2 "H1'"  9  
ATOM   6670 H H3     . DT    B 2 8  ? -6.107  -7.450  -1.797  1.00 0.00 ? 19  DT    2 H3     9  
ATOM   6671 H H71    . DT    B 2 8  ? -6.733  -5.840  -6.113  1.00 0.00 ? 19  DT    2 H71    9  
ATOM   6672 H H72    . DT    B 2 8  ? -6.962  -7.306  -7.098  1.00 0.00 ? 19  DT    2 H72    9  
ATOM   6673 H H73    . DT    B 2 8  ? -8.317  -6.652  -6.145  1.00 0.00 ? 19  DT    2 H73    9  
ATOM   6674 H H6     . DT    B 2 8  ? -6.793  -9.454  -6.066  1.00 0.00 ? 19  DT    2 H6     9  
ATOM   6675 P P      . DT    B 2 9  ? -8.060  -14.605 -3.809  1.00 0.00 ? 20  DT    2 P      9  
ATOM   6676 O OP1    . DT    B 2 9  ? -8.089  -16.088 -3.758  1.00 0.00 ? 20  DT    2 OP1    9  
ATOM   6677 O OP2    . DT    B 2 9  ? -9.257  -13.867 -4.291  1.00 0.00 ? 20  DT    2 OP2    9  
ATOM   6678 O "O5'"  . DT    B 2 9  ? -7.716  -14.079 -2.345  1.00 0.00 ? 20  DT    2 "O5'"  9  
ATOM   6679 C "C5'"  . DT    B 2 9  ? -6.465  -14.407 -1.735  1.00 0.00 ? 20  DT    2 "C5'"  9  
ATOM   6680 C "C4'"  . DT    B 2 9  ? -6.514  -14.168 -0.244  1.00 0.00 ? 20  DT    2 "C4'"  9  
ATOM   6681 O "O4'"  . DT    B 2 9  ? -6.609  -12.745 0.007   1.00 0.00 ? 20  DT    2 "O4'"  9  
ATOM   6682 C "C3'"  . DT    B 2 9  ? -7.701  -14.801 0.479   1.00 0.00 ? 20  DT    2 "C3'"  9  
ATOM   6683 O "O3'"  . DT    B 2 9  ? -7.299  -15.268 1.775   1.00 0.00 ? 20  DT    2 "O3'"  9  
ATOM   6684 C "C2'"  . DT    B 2 9  ? -8.708  -13.670 0.569   1.00 0.00 ? 20  DT    2 "C2'"  9  
ATOM   6685 C "C1'"  . DT    B 2 9  ? -7.843  -12.424 0.632   1.00 0.00 ? 20  DT    2 "C1'"  9  
ATOM   6686 N N1     . DT    B 2 9  ? -8.412  -11.264 -0.071  1.00 0.00 ? 20  DT    2 N1     9  
ATOM   6687 C C2     . DT    B 2 9  ? -8.503  -10.075 0.609   1.00 0.00 ? 20  DT    2 C2     9  
ATOM   6688 O O2     . DT    B 2 9  ? -8.127  -9.933  1.760   1.00 0.00 ? 20  DT    2 O2     9  
ATOM   6689 N N3     . DT    B 2 9  ? -9.054  -9.050  -0.109  1.00 0.00 ? 20  DT    2 N3     9  
ATOM   6690 C C4     . DT    B 2 9  ? -9.507  -9.089  -1.409  1.00 0.00 ? 20  DT    2 C4     9  
ATOM   6691 O O4     . DT    B 2 9  ? -9.976  -8.078  -1.923  1.00 0.00 ? 20  DT    2 O4     9  
ATOM   6692 C C5     . DT    B 2 9  ? -9.377  -10.367 -2.067  1.00 0.00 ? 20  DT    2 C5     9  
ATOM   6693 C C7     . DT    B 2 9  ? -9.847  -10.503 -3.481  1.00 0.00 ? 20  DT    2 C7     9  
ATOM   6694 C C6     . DT    B 2 9  ? -8.841  -11.384 -1.377  1.00 0.00 ? 20  DT    2 C6     9  
ATOM   6695 H "H5'"  . DT    B 2 9  ? -5.676  -13.790 -2.168  1.00 0.00 ? 20  DT    2 "H5'"  9  
ATOM   6696 H "H5''" . DT    B 2 9  ? -6.235  -15.456 -1.919  1.00 0.00 ? 20  DT    2 "H5''" 9  
ATOM   6697 H "H4'"  . DT    B 2 9  ? -5.617  -14.617 0.187   1.00 0.00 ? 20  DT    2 "H4'"  9  
ATOM   6698 H "H3'"  . DT    B 2 9  ? -8.096  -15.643 -0.092  1.00 0.00 ? 20  DT    2 "H3'"  9  
ATOM   6699 H "H2'"  . DT    B 2 9  ? -9.376  -13.664 -0.291  1.00 0.00 ? 20  DT    2 "H2'"  9  
ATOM   6700 H "H2''" . DT    B 2 9  ? -9.325  -13.759 1.463   1.00 0.00 ? 20  DT    2 "H2''" 9  
ATOM   6701 H "H1'"  . DT    B 2 9  ? -7.636  -12.139 1.665   1.00 0.00 ? 20  DT    2 "H1'"  9  
ATOM   6702 H H3     . DT    B 2 9  ? -9.141  -8.165  0.373   1.00 0.00 ? 20  DT    2 H3     9  
ATOM   6703 H H71    . DT    B 2 9  ? -10.853 -10.095 -3.569  1.00 0.00 ? 20  DT    2 H71    9  
ATOM   6704 H H72    . DT    B 2 9  ? -9.856  -11.556 -3.761  1.00 0.00 ? 20  DT    2 H72    9  
ATOM   6705 H H73    . DT    B 2 9  ? -9.174  -9.956  -4.141  1.00 0.00 ? 20  DT    2 H73    9  
ATOM   6706 H H6     . DT    B 2 9  ? -8.734  -12.349 -1.872  1.00 0.00 ? 20  DT    2 H6     9  
ATOM   6707 P P      . DA    B 2 10 ? -8.378  -15.957 2.751   1.00 0.00 ? 21  DA    2 P      9  
ATOM   6708 O OP1    . DA    B 2 10 ? -7.694  -17.083 3.433   1.00 0.00 ? 21  DA    2 OP1    9  
ATOM   6709 O OP2    . DA    B 2 10 ? -9.626  -16.212 1.989   1.00 0.00 ? 21  DA    2 OP2    9  
ATOM   6710 O "O5'"  . DA    B 2 10 ? -8.690  -14.850 3.854   1.00 0.00 ? 21  DA    2 "O5'"  9  
ATOM   6711 C "C5'"  . DA    B 2 10 ? -7.755  -14.593 4.904   1.00 0.00 ? 21  DA    2 "C5'"  9  
ATOM   6712 C "C4'"  . DA    B 2 10 ? -8.414  -13.828 6.029   1.00 0.00 ? 21  DA    2 "C4'"  9  
ATOM   6713 O "O4'"  . DA    B 2 10 ? -8.820  -12.529 5.537   1.00 0.00 ? 21  DA    2 "O4'"  9  
ATOM   6714 C "C3'"  . DA    B 2 10 ? -9.674  -14.470 6.607   1.00 0.00 ? 21  DA    2 "C3'"  9  
ATOM   6715 O "O3'"  . DA    B 2 10 ? -9.771  -14.215 8.014   1.00 0.00 ? 21  DA    2 "O3'"  9  
ATOM   6716 C "C2'"  . DA    B 2 10 ? -10.800 -13.778 5.863   1.00 0.00 ? 21  DA    2 "C2'"  9  
ATOM   6717 C "C1'"  . DA    B 2 10 ? -10.234 -12.409 5.528   1.00 0.00 ? 21  DA    2 "C1'"  9  
ATOM   6718 N N9     . DA    B 2 10 ? -10.630 -11.924 4.209   1.00 0.00 ? 21  DA    2 N9     9  
ATOM   6719 C C8     . DA    B 2 10 ? -10.592 -12.619 3.026   1.00 0.00 ? 21  DA    2 C8     9  
ATOM   6720 N N7     . DA    B 2 10 ? -11.017 -11.930 1.996   1.00 0.00 ? 21  DA    2 N7     9  
ATOM   6721 C C5     . DA    B 2 10 ? -11.356 -10.698 2.537   1.00 0.00 ? 21  DA    2 C5     9  
ATOM   6722 C C6     . DA    B 2 10 ? -11.870 -9.525  1.964   1.00 0.00 ? 21  DA    2 C6     9  
ATOM   6723 N N6     . DA    B 2 10 ? -12.140 -9.396  0.668   1.00 0.00 ? 21  DA    2 N6     9  
ATOM   6724 N N1     . DA    B 2 10 ? -12.099 -8.473  2.779   1.00 0.00 ? 21  DA    2 N1     9  
ATOM   6725 C C2     . DA    B 2 10 ? -11.825 -8.603  4.084   1.00 0.00 ? 21  DA    2 C2     9  
ATOM   6726 N N3     . DA    B 2 10 ? -11.339 -9.655  4.742   1.00 0.00 ? 21  DA    2 N3     9  
ATOM   6727 C C4     . DA    B 2 10 ? -11.125 -10.682 3.900   1.00 0.00 ? 21  DA    2 C4     9  
ATOM   6728 H "H5'"  . DA    B 2 10 ? -6.922  -14.007 4.515   1.00 0.00 ? 21  DA    2 "H5'"  9  
ATOM   6729 H "H5''" . DA    B 2 10 ? -7.374  -15.537 5.291   1.00 0.00 ? 21  DA    2 "H5''" 9  
ATOM   6730 H "H4'"  . DA    B 2 10 ? -7.694  -13.767 6.847   1.00 0.00 ? 21  DA    2 "H4'"  9  
ATOM   6731 H "H3'"  . DA    B 2 10 ? -9.678  -15.547 6.439   1.00 0.00 ? 21  DA    2 "H3'"  9  
ATOM   6732 H "H2'"  . DA    B 2 10 ? -11.090 -14.334 4.973   1.00 0.00 ? 21  DA    2 "H2'"  9  
ATOM   6733 H "H2''" . DA    B 2 10 ? -11.682 -13.680 6.490   1.00 0.00 ? 21  DA    2 "H2''" 9  
ATOM   6734 H "H1'"  . DA    B 2 10 ? -10.521 -11.667 6.275   1.00 0.00 ? 21  DA    2 "H1'"  9  
ATOM   6735 H H8     . DA    B 2 10 ? -10.244 -13.640 2.950   1.00 0.00 ? 21  DA    2 H8     9  
ATOM   6736 H H61    . DA    B 2 10 ? -11.976 -10.171 0.041   1.00 0.00 ? 21  DA    2 H61    9  
ATOM   6737 H H62    . DA    B 2 10 ? -12.502 -8.518  0.312   1.00 0.00 ? 21  DA    2 H62    9  
ATOM   6738 H H2     . DA    B 2 10 ? -12.029 -7.723  4.696   1.00 0.00 ? 21  DA    2 H2     9  
ATOM   6739 P P      . DG    B 2 11 ? -11.078 -14.688 8.828   1.00 0.00 ? 22  DG    2 P      9  
ATOM   6740 O OP1    . DG    B 2 11 ? -10.646 -15.118 10.182  1.00 0.00 ? 22  DG    2 OP1    9  
ATOM   6741 O OP2    . DG    B 2 11 ? -11.848 -15.626 7.972   1.00 0.00 ? 22  DG    2 OP2    9  
ATOM   6742 O "O5'"  . DG    B 2 11 ? -11.933 -13.353 8.988   1.00 0.00 ? 22  DG    2 "O5'"  9  
ATOM   6743 C "C5'"  . DG    B 2 11 ? -11.394 -12.227 9.679   1.00 0.00 ? 22  DG    2 "C5'"  9  
ATOM   6744 C "C4'"  . DG    B 2 11 ? -12.390 -11.092 9.715   1.00 0.00 ? 22  DG    2 "C4'"  9  
ATOM   6745 O "O4'"  . DG    B 2 11 ? -12.704 -10.670 8.362   1.00 0.00 ? 22  DG    2 "O4'"  9  
ATOM   6746 C "C3'"  . DG    B 2 11 ? -13.739 -11.460 10.334  1.00 0.00 ? 22  DG    2 "C3'"  9  
ATOM   6747 O "O3'"  . DG    B 2 11 ? -14.357 -10.328 10.959  1.00 0.00 ? 22  DG    2 "O3'"  9  
ATOM   6748 C "C2'"  . DG    B 2 11 ? -14.532 -11.896 9.118   1.00 0.00 ? 22  DG    2 "C2'"  9  
ATOM   6749 C "C1'"  . DG    B 2 11 ? -14.090 -10.863 8.109   1.00 0.00 ? 22  DG    2 "C1'"  9  
ATOM   6750 N N9     . DG    B 2 11 ? -14.257 -11.330 6.742   1.00 0.00 ? 22  DG    2 N9     9  
ATOM   6751 C C8     . DG    B 2 11 ? -14.000 -12.593 6.294   1.00 0.00 ? 22  DG    2 C8     9  
ATOM   6752 N N7     . DG    B 2 11 ? -14.257 -12.754 5.024   1.00 0.00 ? 22  DG    2 N7     9  
ATOM   6753 C C5     . DG    B 2 11 ? -14.740 -11.517 4.618   1.00 0.00 ? 22  DG    2 C5     9  
ATOM   6754 C C6     . DG    B 2 11 ? -15.193 -11.070 3.346   1.00 0.00 ? 22  DG    2 C6     9  
ATOM   6755 O O6     . DG    B 2 11 ? -15.267 -11.701 2.283   1.00 0.00 ? 22  DG    2 O6     9  
ATOM   6756 N N1     . DG    B 2 11 ? -15.591 -9.738  3.384   1.00 0.00 ? 22  DG    2 N1     9  
ATOM   6757 C C2     . DG    B 2 11 ? -15.560 -8.942  4.495   1.00 0.00 ? 22  DG    2 C2     9  
ATOM   6758 N N2     . DG    B 2 11 ? -15.980 -7.693  4.327   1.00 0.00 ? 22  DG    2 N2     9  
ATOM   6759 N N3     . DG    B 2 11 ? -15.147 -9.340  5.684   1.00 0.00 ? 22  DG    2 N3     9  
ATOM   6760 C C4     . DG    B 2 11 ? -14.753 -10.629 5.672   1.00 0.00 ? 22  DG    2 C4     9  
ATOM   6761 H "H5'"  . DG    B 2 11 ? -10.489 -11.890 9.175   1.00 0.00 ? 22  DG    2 "H5'"  9  
ATOM   6762 H "H5''" . DG    B 2 11 ? -11.144 -12.513 10.701  1.00 0.00 ? 22  DG    2 "H5''" 9  
ATOM   6763 H "H4'"  . DG    B 2 11 ? -11.968 -10.296 10.331  1.00 0.00 ? 22  DG    2 "H4'"  9  
ATOM   6764 H "H3'"  . DG    B 2 11 ? -13.631 -12.265 11.062  1.00 0.00 ? 22  DG    2 "H3'"  9  
ATOM   6765 H "HO3'" . DG    B 2 11 ? -14.940 -10.653 11.649  1.00 0.00 ? 22  DG    2 "HO3'" 9  
ATOM   6766 H "H2'"  . DG    B 2 11 ? -14.258 -12.907 8.817   1.00 0.00 ? 22  DG    2 "H2'"  9  
ATOM   6767 H "H2''" . DG    B 2 11 ? -15.597 -11.898 9.305   1.00 0.00 ? 22  DG    2 "H2''" 9  
ATOM   6768 H "H1'"  . DG    B 2 11 ? -14.610 -9.914  8.238   1.00 0.00 ? 22  DG    2 "H1'"  9  
ATOM   6769 H H8     . DG    B 2 11 ? -13.679 -13.387 6.949   1.00 0.00 ? 22  DG    2 H8     9  
ATOM   6770 H H1     . DG    B 2 11 ? -15.928 -9.323  2.525   1.00 0.00 ? 22  DG    2 H1     9  
ATOM   6771 H H21    . DG    B 2 11 ? -15.974 -7.068  5.118   1.00 0.00 ? 22  DG    2 H21    9  
ATOM   6772 H H22    . DG    B 2 11 ? -16.296 -7.362  3.421   1.00 0.00 ? 22  DG    2 H22    9  
HETATM 6773 O O02    . A1L1S C 3 .  ? 2.341   0.941   2.831   1.00 0.00 ? 101 A1L1S 1 O02    9  
HETATM 6774 C C15    . A1L1S C 3 .  ? 2.227   0.976   1.629   1.00 0.00 ? 101 A1L1S 1 C15    9  
HETATM 6775 N N05    . A1L1S C 3 .  ? 3.019   0.245   0.773   1.00 0.00 ? 101 A1L1S 1 N05    9  
HETATM 6776 C C16    . A1L1S C 3 .  ? 4.069   -0.636  1.046   1.00 0.00 ? 101 A1L1S 1 C16    9  
HETATM 6777 C C17    . A1L1S C 3 .  ? 4.719   -0.738  2.270   1.00 0.00 ? 101 A1L1S 1 C17    9  
HETATM 6778 C C18    . A1L1S C 3 .  ? 5.808   -1.595  2.375   1.00 0.00 ? 101 A1L1S 1 C18    9  
HETATM 6779 C C19    . A1L1S C 3 .  ? 6.171   -2.355  1.269   1.00 0.00 ? 101 A1L1S 1 C19    9  
HETATM 6780 C C21    . A1L1S C 3 .  ? 7.270   -3.206  1.369   1.00 0.00 ? 101 A1L1S 1 C21    9  
HETATM 6781 C C22    . A1L1S C 3 .  ? 7.607   -3.983  0.270   1.00 0.00 ? 101 A1L1S 1 C22    9  
HETATM 6782 C C23    . A1L1S C 3 .  ? 6.856   -3.855  -0.890  1.00 0.00 ? 101 A1L1S 1 C23    9  
HETATM 6783 C C24    . A1L1S C 3 .  ? 7.178   -4.723  -2.090  1.00 0.00 ? 101 A1L1S 1 C24    9  
HETATM 6784 N N07    . A1L1S C 3 .  ? 5.807   -3.009  -0.988  1.00 0.00 ? 101 A1L1S 1 N07    9  
HETATM 6785 C C20    . A1L1S C 3 .  ? 5.460   -2.243  0.070   1.00 0.00 ? 101 A1L1S 1 C20    9  
HETATM 6786 N N06    . A1L1S C 3 .  ? 4.431   -1.373  -0.027  1.00 0.00 ? 101 A1L1S 1 N06    9  
HETATM 6787 C C14    . A1L1S C 3 .  ? 1.195   1.951   1.075   1.00 0.00 ? 101 A1L1S 1 C14    9  
HETATM 6788 C C13    . A1L1S C 3 .  ? 0.785   2.987   2.137   1.00 0.00 ? 101 A1L1S 1 C13    9  
HETATM 6789 N N04    . A1L1S C 3 .  ? -0.413  2.534   2.993   1.00 0.00 ? 101 A1L1S 1 N04    9  
HETATM 6790 C C12    . A1L1S C 3 .  ? -1.365  1.614   2.211   1.00 0.00 ? 101 A1L1S 1 C12    9  
HETATM 6791 C C11    . A1L1S C 3 .  ? -0.683  0.309   1.752   1.00 0.00 ? 101 A1L1S 1 C11    9  
HETATM 6792 C C10    . A1L1S C 3 .  ? -0.996  0.014   0.291   1.00 0.00 ? 101 A1L1S 1 C10    9  
HETATM 6793 O O01    . A1L1S C 3 .  ? -1.553  0.882   -0.339  1.00 0.00 ? 101 A1L1S 1 O01    9  
HETATM 6794 N N03    . A1L1S C 3 .  ? -0.735  -1.236  -0.219  1.00 0.00 ? 101 A1L1S 1 N03    9  
HETATM 6795 C C09    . A1L1S C 3 .  ? -0.951  -1.740  -1.500  1.00 0.00 ? 101 A1L1S 1 C09    9  
HETATM 6796 C C08    . A1L1S C 3 .  ? -1.787  -1.152  -2.442  1.00 0.00 ? 101 A1L1S 1 C08    9  
HETATM 6797 C C07    . A1L1S C 3 .  ? -1.961  -1.790  -3.662  1.00 0.00 ? 101 A1L1S 1 C07    9  
HETATM 6798 C C05    . A1L1S C 3 .  ? -1.229  -2.943  -3.920  1.00 0.00 ? 101 A1L1S 1 C05    9  
HETATM 6799 C C06    . A1L1S C 3 .  ? -0.372  -3.474  -2.954  1.00 0.00 ? 101 A1L1S 1 C06    9  
HETATM 6800 N N02    . A1L1S C 3 .  ? -0.260  -2.873  -1.749  1.00 0.00 ? 101 A1L1S 1 N02    9  
HETATM 6801 C C04    . A1L1S C 3 .  ? -1.341  -3.537  -5.172  1.00 0.00 ? 101 A1L1S 1 C04    9  
HETATM 6802 C C03    . A1L1S C 3 .  ? -0.596  -4.675  -5.442  1.00 0.00 ? 101 A1L1S 1 C03    9  
HETATM 6803 C C02    . A1L1S C 3 .  ? 0.239   -5.167  -4.450  1.00 0.00 ? 101 A1L1S 1 C02    9  
HETATM 6804 N N01    . A1L1S C 3 .  ? 0.354   -4.578  -3.239  1.00 0.00 ? 101 A1L1S 1 N01    9  
HETATM 6805 C C01    . A1L1S C 3 .  ? 1.103   -6.380  -4.733  1.00 0.00 ? 101 A1L1S 1 C01    9  
HETATM 6806 H H15    . A1L1S C 3 .  ? 2.775   0.297   -0.208  1.00 0.00 ? 101 A1L1S 1 H15    9  
HETATM 6807 H H16    . A1L1S C 3 .  ? 4.393   -0.124  3.142   1.00 0.00 ? 101 A1L1S 1 H16    9  
HETATM 6808 H H17    . A1L1S C 3 .  ? 6.383   -1.668  3.331   1.00 0.00 ? 101 A1L1S 1 H17    9  
HETATM 6809 H H18    . A1L1S C 3 .  ? 7.873   -3.266  2.314   1.00 0.00 ? 101 A1L1S 1 H18    9  
HETATM 6810 H H19    . A1L1S C 3 .  ? 8.466   -4.696  0.318   1.00 0.00 ? 101 A1L1S 1 H19    9  
HETATM 6811 H H43    . A1L1S C 3 .  ? 7.258   -4.191  -3.065  1.00 0.00 ? 101 A1L1S 1 H43    9  
HETATM 6812 H H41    . A1L1S C 3 .  ? 6.450   -5.527  -2.335  1.00 0.00 ? 101 A1L1S 1 H41    9  
HETATM 6813 H H42    . A1L1S C 3 .  ? 8.142   -5.277  -2.073  1.00 0.00 ? 101 A1L1S 1 H42    9  
HETATM 6814 H H14    . A1L1S C 3 .  ? 1.947   2.597   0.572   1.00 0.00 ? 101 A1L1S 1 H14    9  
HETATM 6815 H H13    . A1L1S C 3 .  ? 0.652   1.765   0.123   1.00 0.00 ? 101 A1L1S 1 H13    9  
HETATM 6816 H H12    . A1L1S C 3 .  ? 0.508   3.946   1.686   1.00 0.00 ? 101 A1L1S 1 H12    9  
HETATM 6817 H H11    . A1L1S C 3 .  ? 1.604   3.225   2.825   1.00 0.00 ? 101 A1L1S 1 H11    9  
HETATM 6818 H H20    . A1L1S C 3 .  ? -0.931  3.364   3.320   1.00 0.00 ? 101 A1L1S 1 H20    9  
HETATM 6819 H H09    . A1L1S C 3 .  ? -2.241  1.432   2.841   1.00 0.00 ? 101 A1L1S 1 H09    9  
HETATM 6820 H H10    . A1L1S C 3 .  ? -1.740  2.200   1.364   1.00 0.00 ? 101 A1L1S 1 H10    9  
HETATM 6821 H H07    . A1L1S C 3 .  ? 0.214   -0.123  2.245   1.00 0.00 ? 101 A1L1S 1 H07    9  
HETATM 6822 H H08    . A1L1S C 3 .  ? -1.368  -0.451  2.192   1.00 0.00 ? 101 A1L1S 1 H08    9  
HETATM 6823 H H06    . A1L1S C 3 .  ? -0.190  -1.849  0.374   1.00 0.00 ? 101 A1L1S 1 H06    9  
HETATM 6824 H H05    . A1L1S C 3 .  ? -2.333  -0.206  -2.213  1.00 0.00 ? 101 A1L1S 1 H05    9  
HETATM 6825 H H04    . A1L1S C 3 .  ? -2.668  -1.380  -4.423  1.00 0.00 ? 101 A1L1S 1 H04    9  
HETATM 6826 H H03    . A1L1S C 3 .  ? -2.019  -3.107  -5.944  1.00 0.00 ? 101 A1L1S 1 H03    9  
HETATM 6827 H H02    . A1L1S C 3 .  ? -0.661  -5.180  -6.436  1.00 0.00 ? 101 A1L1S 1 H02    9  
HETATM 6828 H H31    . A1L1S C 3 .  ? 1.364   -7.021  -3.861  1.00 0.00 ? 101 A1L1S 1 H31    9  
HETATM 6829 H H32    . A1L1S C 3 .  ? 2.104   -6.187  -5.177  1.00 0.00 ? 101 A1L1S 1 H32    9  
HETATM 6830 H H33    . A1L1S C 3 .  ? 0.688   -7.138  -5.433  1.00 0.00 ? 101 A1L1S 1 H33    9  
HETATM 6831 H H21    . A1L1S C 3 .  ? -0.066  2.036   3.826   1.00 0.00 ? 101 A1L1S 1 H21    9  
ATOM   6832 O "O5'"  . DC    A 1 1  ? -18.428 -1.389  -4.186  1.00 0.00 ? 1   DC    1 "O5'"  10 
ATOM   6833 C "C5'"  . DC    A 1 1  ? -18.497 -2.110  -2.948  1.00 0.00 ? 1   DC    1 "C5'"  10 
ATOM   6834 C "C4'"  . DC    A 1 1  ? -17.887 -1.307  -1.823  1.00 0.00 ? 1   DC    1 "C4'"  10 
ATOM   6835 O "O4'"  . DC    A 1 1  ? -17.826 -2.143  -0.642  1.00 0.00 ? 1   DC    1 "O4'"  10 
ATOM   6836 C "C3'"  . DC    A 1 1  ? -16.457 -0.832  -2.081  1.00 0.00 ? 1   DC    1 "C3'"  10 
ATOM   6837 O "O3'"  . DC    A 1 1  ? -16.239 0.466   -1.519  1.00 0.00 ? 1   DC    1 "O3'"  10 
ATOM   6838 C "C2'"  . DC    A 1 1  ? -15.597 -1.883  -1.403  1.00 0.00 ? 1   DC    1 "C2'"  10 
ATOM   6839 C "C1'"  . DC    A 1 1  ? -16.483 -2.476  -0.321  1.00 0.00 ? 1   DC    1 "C1'"  10 
ATOM   6840 N N1     . DC    A 1 1  ? -16.385 -3.940  -0.236  1.00 0.00 ? 1   DC    1 N1     10 
ATOM   6841 C C2     . DC    A 1 1  ? -15.997 -4.520  0.968   1.00 0.00 ? 1   DC    1 C2     10 
ATOM   6842 O O2     . DC    A 1 1  ? -15.771 -3.786  1.939   1.00 0.00 ? 1   DC    1 O2     10 
ATOM   6843 N N3     . DC    A 1 1  ? -15.879 -5.864  1.050   1.00 0.00 ? 1   DC    1 N3     10 
ATOM   6844 C C4     . DC    A 1 1  ? -16.135 -6.620  -0.017  1.00 0.00 ? 1   DC    1 C4     10 
ATOM   6845 N N4     . DC    A 1 1  ? -15.996 -7.938  0.108   1.00 0.00 ? 1   DC    1 N4     10 
ATOM   6846 C C5     . DC    A 1 1  ? -16.545 -6.057  -1.259  1.00 0.00 ? 1   DC    1 C5     10 
ATOM   6847 C C6     . DC    A 1 1  ? -16.657 -4.723  -1.323  1.00 0.00 ? 1   DC    1 C6     10 
ATOM   6848 H "H5'"  . DC    A 1 1  ? -17.958 -3.053  -3.045  1.00 0.00 ? 1   DC    1 "H5'"  10 
ATOM   6849 H "H5''" . DC    A 1 1  ? -19.539 -2.322  -2.707  1.00 0.00 ? 1   DC    1 "H5''" 10 
ATOM   6850 H "H4'"  . DC    A 1 1  ? -18.495 -0.412  -1.688  1.00 0.00 ? 1   DC    1 "H4'"  10 
ATOM   6851 H "H3'"  . DC    A 1 1  ? -16.255 -0.787  -3.151  1.00 0.00 ? 1   DC    1 "H3'"  10 
ATOM   6852 H "H2'"  . DC    A 1 1  ? -15.255 -2.634  -2.113  1.00 0.00 ? 1   DC    1 "H2'"  10 
ATOM   6853 H "H2''" . DC    A 1 1  ? -14.714 -1.436  -0.947  1.00 0.00 ? 1   DC    1 "H2''" 10 
ATOM   6854 H "H1'"  . DC    A 1 1  ? -16.250 -2.053  0.658   1.00 0.00 ? 1   DC    1 "H1'"  10 
ATOM   6855 H H41    . DC    A 1 1  ? -16.178 -8.548  -0.673  1.00 0.00 ? 1   DC    1 H41    10 
ATOM   6856 H H42    . DC    A 1 1  ? -15.688 -8.333  0.992   1.00 0.00 ? 1   DC    1 H42    10 
ATOM   6857 H H5     . DC    A 1 1  ? -16.759 -6.685  -2.123  1.00 0.00 ? 1   DC    1 H5     10 
ATOM   6858 H H6     . DC    A 1 1  ? -16.971 -4.259  -2.257  1.00 0.00 ? 1   DC    1 H6     10 
ATOM   6859 H "HO5'" . DC    A 1 1  ? -17.641 -0.837  -4.148  1.00 0.00 ? 1   DC    1 "HO5'" 10 
ATOM   6860 P P      . DT    A 1 2  ? -14.806 1.178   -1.695  1.00 0.00 ? 2   DT    1 P      10 
ATOM   6861 O OP1    . DT    A 1 2  ? -15.024 2.630   -1.908  1.00 0.00 ? 2   DT    1 OP1    10 
ATOM   6862 O OP2    . DT    A 1 2  ? -14.044 0.395   -2.701  1.00 0.00 ? 2   DT    1 OP2    10 
ATOM   6863 O "O5'"  . DT    A 1 2  ? -14.092 0.987   -0.285  1.00 0.00 ? 2   DT    1 "O5'"  10 
ATOM   6864 C "C5'"  . DT    A 1 2  ? -14.463 1.796   0.834   1.00 0.00 ? 2   DT    1 "C5'"  10 
ATOM   6865 C "C4'"  . DT    A 1 2  ? -13.526 1.553   1.995   1.00 0.00 ? 2   DT    1 "C4'"  10 
ATOM   6866 O "O4'"  . DT    A 1 2  ? -13.491 0.125   2.265   1.00 0.00 ? 2   DT    1 "O4'"  10 
ATOM   6867 C "C3'"  . DT    A 1 2  ? -12.076 1.952   1.706   1.00 0.00 ? 2   DT    1 "C3'"  10 
ATOM   6868 O "O3'"  . DT    A 1 2  ? -11.382 2.376   2.886   1.00 0.00 ? 2   DT    1 "O3'"  10 
ATOM   6869 C "C2'"  . DT    A 1 2  ? -11.501 0.659   1.180   1.00 0.00 ? 2   DT    1 "C2'"  10 
ATOM   6870 C "C1'"  . DT    A 1 2  ? -12.171 -0.364  2.077   1.00 0.00 ? 2   DT    1 "C1'"  10 
ATOM   6871 N N1     . DT    A 1 2  ? -12.221 -1.670  1.418   1.00 0.00 ? 2   DT    1 N1     10 
ATOM   6872 C C2     . DT    A 1 2  ? -11.940 -2.824  2.109   1.00 0.00 ? 2   DT    1 C2     10 
ATOM   6873 O O2     . DT    A 1 2  ? -11.667 -2.846  3.296   1.00 0.00 ? 2   DT    1 O2     10 
ATOM   6874 N N3     . DT    A 1 2  ? -11.989 -3.962  1.347   1.00 0.00 ? 2   DT    1 N3     10 
ATOM   6875 C C4     . DT    A 1 2  ? -12.286 -4.052  0.003   1.00 0.00 ? 2   DT    1 C4     10 
ATOM   6876 O O4     . DT    A 1 2  ? -12.301 -5.144  -0.550  1.00 0.00 ? 2   DT    1 O4     10 
ATOM   6877 C C5     . DT    A 1 2  ? -12.559 -2.798  -0.652  1.00 0.00 ? 2   DT    1 C5     10 
ATOM   6878 C C7     . DT    A 1 2  ? -12.834 -2.793  -2.123  1.00 0.00 ? 2   DT    1 C7     10 
ATOM   6879 C C6     . DT    A 1 2  ? -12.507 -1.682  0.081   1.00 0.00 ? 2   DT    1 C6     10 
ATOM   6880 H "H5'"  . DT    A 1 2  ? -15.480 1.552   1.139   1.00 0.00 ? 2   DT    1 "H5'"  10 
ATOM   6881 H "H5''" . DT    A 1 2  ? -14.418 2.848   0.554   1.00 0.00 ? 2   DT    1 "H5''" 10 
ATOM   6882 H "H4'"  . DT    A 1 2  ? -13.867 2.153   2.839   1.00 0.00 ? 2   DT    1 "H4'"  10 
ATOM   6883 H "H3'"  . DT    A 1 2  ? -12.033 2.747   0.960   1.00 0.00 ? 2   DT    1 "H3'"  10 
ATOM   6884 H "H2'"  . DT    A 1 2  ? -11.764 0.530   0.142   1.00 0.00 ? 2   DT    1 "H2'"  10 
ATOM   6885 H "H2''" . DT    A 1 2  ? -10.435 0.635   1.222   1.00 0.00 ? 2   DT    1 "H2''" 10 
ATOM   6886 H "H1'"  . DT    A 1 2  ? -11.687 -0.456  3.050   1.00 0.00 ? 2   DT    1 "H1'"  10 
ATOM   6887 H H3     . DT    A 1 2  ? -11.771 -4.831  1.820   1.00 0.00 ? 2   DT    1 H3     10 
ATOM   6888 H H71    . DT    A 1 2  ? -11.900 -2.938  -2.668  1.00 0.00 ? 2   DT    1 H71    10 
ATOM   6889 H H72    . DT    A 1 2  ? -13.526 -3.599  -2.367  1.00 0.00 ? 2   DT    1 H72    10 
ATOM   6890 H H73    . DT    A 1 2  ? -13.275 -1.837  -2.408  1.00 0.00 ? 2   DT    1 H73    10 
ATOM   6891 H H6     . DT    A 1 2  ? -12.645 -0.724  -0.410  1.00 0.00 ? 2   DT    1 H6     10 
ATOM   6892 P P      . DA    A 1 3  ? -9.821  2.769   2.792   1.00 0.00 ? 3   DA    1 P      10 
ATOM   6893 O OP1    . DA    A 1 3  ? -9.594  3.895   3.734   1.00 0.00 ? 3   DA    1 OP1    10 
ATOM   6894 O OP2    . DA    A 1 3  ? -9.445  2.920   1.364   1.00 0.00 ? 3   DA    1 OP2    10 
ATOM   6895 O "O5'"  . DA    A 1 3  ? -9.063  1.489   3.366   1.00 0.00 ? 3   DA    1 "O5'"  10 
ATOM   6896 C "C5'"  . DA    A 1 3  ? -9.319  1.053   4.696   1.00 0.00 ? 3   DA    1 "C5'"  10 
ATOM   6897 C "C4'"  . DA    A 1 3  ? -8.396  -0.078  5.097   1.00 0.00 ? 3   DA    1 "C4'"  10 
ATOM   6898 O "O4'"  . DA    A 1 3  ? -8.714  -1.262  4.322   1.00 0.00 ? 3   DA    1 "O4'"  10 
ATOM   6899 C "C3'"  . DA    A 1 3  ? -6.908  0.179   4.851   1.00 0.00 ? 3   DA    1 "C3'"  10 
ATOM   6900 O "O3'"  . DA    A 1 3  ? -6.139  -0.374  5.930   1.00 0.00 ? 3   DA    1 "O3'"  10 
ATOM   6901 C "C2'"  . DA    A 1 3  ? -6.642  -0.504  3.521   1.00 0.00 ? 3   DA    1 "C2'"  10 
ATOM   6902 C "C1'"  . DA    A 1 3  ? -7.592  -1.682  3.555   1.00 0.00 ? 3   DA    1 "C1'"  10 
ATOM   6903 N N9     . DA    A 1 3  ? -8.059  -2.113  2.237   1.00 0.00 ? 3   DA    1 N9     10 
ATOM   6904 C C8     . DA    A 1 3  ? -8.486  -1.353  1.173   1.00 0.00 ? 3   DA    1 C8     10 
ATOM   6905 N N7     . DA    A 1 3  ? -8.810  -2.059  0.115   1.00 0.00 ? 3   DA    1 N7     10 
ATOM   6906 C C5     . DA    A 1 3  ? -8.568  -3.371  0.505   1.00 0.00 ? 3   DA    1 C5     10 
ATOM   6907 C C6     . DA    A 1 3  ? -8.706  -4.606  -0.165  1.00 0.00 ? 3   DA    1 C6     10 
ATOM   6908 N N6     . DA    A 1 3  ? -9.129  -4.732  -1.423  1.00 0.00 ? 3   DA    1 N6     10 
ATOM   6909 N N1     . DA    A 1 3  ? -8.386  -5.727  0.515   1.00 0.00 ? 3   DA    1 N1     10 
ATOM   6910 C C2     . DA    A 1 3  ? -7.949  -5.611  1.775   1.00 0.00 ? 3   DA    1 C2     10 
ATOM   6911 N N3     . DA    A 1 3  ? -7.770  -4.513  2.507   1.00 0.00 ? 3   DA    1 N3     10 
ATOM   6912 C C4     . DA    A 1 3  ? -8.102  -3.416  1.806   1.00 0.00 ? 3   DA    1 C4     10 
ATOM   6913 H "H5'"  . DA    A 1 3  ? -10.351 0.711   4.772   1.00 0.00 ? 3   DA    1 "H5'"  10 
ATOM   6914 H "H5''" . DA    A 1 3  ? -9.173  1.886   5.383   1.00 0.00 ? 3   DA    1 "H5''" 10 
ATOM   6915 H "H4'"  . DA    A 1 3  ? -8.512  -0.227  6.171   1.00 0.00 ? 3   DA    1 "H4'"  10 
ATOM   6916 H "H3'"  . DA    A 1 3  ? -6.710  1.249   4.793   1.00 0.00 ? 3   DA    1 "H3'"  10 
ATOM   6917 H "H2'"  . DA    A 1 3  ? -6.843  0.166   2.686   1.00 0.00 ? 3   DA    1 "H2'"  10 
ATOM   6918 H "H2''" . DA    A 1 3  ? -5.603  -0.823  3.442   1.00 0.00 ? 3   DA    1 "H2''" 10 
ATOM   6919 H "H1'"  . DA    A 1 3  ? -7.139  -2.536  4.062   1.00 0.00 ? 3   DA    1 "H1'"  10 
ATOM   6920 H H8     . DA    A 1 3  ? -8.517  -0.272  1.191   1.00 0.00 ? 3   DA    1 H8     10 
ATOM   6921 H H61    . DA    A 1 3  ? -9.376  -3.920  -1.968  1.00 0.00 ? 3   DA    1 H61    10 
ATOM   6922 H H62    . DA    A 1 3  ? -9.202  -5.661  -1.822  1.00 0.00 ? 3   DA    1 H62    10 
ATOM   6923 H H2     . DA    A 1 3  ? -7.703  -6.551  2.273   1.00 0.00 ? 3   DA    1 H2     10 
ATOM   6924 P P      . DA    A 1 4  ? -4.557  -0.629  5.758   1.00 0.00 ? 4   DA    1 P      10 
ATOM   6925 O OP1    . DA    A 1 4  ? -3.896  -0.301  7.047   1.00 0.00 ? 4   DA    1 OP1    10 
ATOM   6926 O OP2    . DA    A 1 4  ? -4.086  0.022   4.507   1.00 0.00 ? 4   DA    1 OP2    10 
ATOM   6927 O "O5'"  . DA    A 1 4  ? -4.451  -2.205  5.545   1.00 0.00 ? 4   DA    1 "O5'"  10 
ATOM   6928 C "C5'"  . DA    A 1 4  ? -4.949  -3.103  6.543   1.00 0.00 ? 4   DA    1 "C5'"  10 
ATOM   6929 C "C4'"  . DA    A 1 4  ? -4.391  -4.492  6.336   1.00 0.00 ? 4   DA    1 "C4'"  10 
ATOM   6930 O "O4'"  . DA    A 1 4  ? -4.923  -5.038  5.102   1.00 0.00 ? 4   DA    1 "O4'"  10 
ATOM   6931 C "C3'"  . DA    A 1 4  ? -2.870  -4.544  6.186   1.00 0.00 ? 4   DA    1 "C3'"  10 
ATOM   6932 O "O3'"  . DA    A 1 4  ? -2.347  -5.791  6.675   1.00 0.00 ? 4   DA    1 "O3'"  10 
ATOM   6933 C "C2'"  . DA    A 1 4  ? -2.695  -4.426  4.687   1.00 0.00 ? 4   DA    1 "C2'"  10 
ATOM   6934 C "C1'"  . DA    A 1 4  ? -3.860  -5.254  4.189   1.00 0.00 ? 4   DA    1 "C1'"  10 
ATOM   6935 N N9     . DA    A 1 4  ? -4.305  -4.888  2.858   1.00 0.00 ? 4   DA    1 N9     10 
ATOM   6936 C C8     . DA    A 1 4  ? -4.481  -3.617  2.477   1.00 0.00 ? 4   DA    1 C8     10 
ATOM   6937 N N7     . DA    A 1 4  ? -4.827  -3.471  1.219   1.00 0.00 ? 4   DA    1 N7     10 
ATOM   6938 C C5     . DA    A 1 4  ? -4.890  -4.776  0.748   1.00 0.00 ? 4   DA    1 C5     10 
ATOM   6939 C C6     . DA    A 1 4  ? -5.195  -5.326  -0.512  1.00 0.00 ? 4   DA    1 C6     10 
ATOM   6940 N N6     . DA    A 1 4  ? -5.498  -4.600  -1.590  1.00 0.00 ? 4   DA    1 N6     10 
ATOM   6941 N N1     . DA    A 1 4  ? -5.170  -6.669  -0.633  1.00 0.00 ? 4   DA    1 N1     10 
ATOM   6942 C C2     . DA    A 1 4  ? -4.851  -7.404  0.444   1.00 0.00 ? 4   DA    1 C2     10 
ATOM   6943 N N3     . DA    A 1 4  ? -4.540  -7.003  1.675   1.00 0.00 ? 4   DA    1 N3     10 
ATOM   6944 C C4     . DA    A 1 4  ? -4.580  -5.663  1.759   1.00 0.00 ? 4   DA    1 C4     10 
ATOM   6945 H "H5'"  . DA    A 1 4  ? -6.036  -3.143  6.489   1.00 0.00 ? 4   DA    1 "H5'"  10 
ATOM   6946 H "H5''" . DA    A 1 4  ? -4.656  -2.746  7.531   1.00 0.00 ? 4   DA    1 "H5''" 10 
ATOM   6947 H "H4'"  . DA    A 1 4  ? -4.643  -5.086  7.217   1.00 0.00 ? 4   DA    1 "H4'"  10 
ATOM   6948 H "H3'"  . DA    A 1 4  ? -2.393  -3.720  6.717   1.00 0.00 ? 4   DA    1 "H3'"  10 
ATOM   6949 H "H2'"  . DA    A 1 4  ? -2.761  -3.387  4.365   1.00 0.00 ? 4   DA    1 "H2'"  10 
ATOM   6950 H "H2''" . DA    A 1 4  ? -1.730  -4.805  4.370   1.00 0.00 ? 4   DA    1 "H2''" 10 
ATOM   6951 H "H1'"  . DA    A 1 4  ? -3.622  -6.289  4.188   1.00 0.00 ? 4   DA    1 "H1'"  10 
ATOM   6952 H H8     . DA    A 1 4  ? -4.338  -2.813  3.160   1.00 0.00 ? 4   DA    1 H8     10 
ATOM   6953 H H61    . DA    A 1 4  ? -5.518  -3.593  -1.526  1.00 0.00 ? 4   DA    1 H61    10 
ATOM   6954 H H62    . DA    A 1 4  ? -5.691  -5.062  -2.472  1.00 0.00 ? 4   DA    1 H62    10 
ATOM   6955 H H2     . DA    A 1 4  ? -4.846  -8.484  0.288   1.00 0.00 ? 4   DA    1 H2     10 
ATOM   6956 P P      . DC    A 1 5  ? -0.881  -5.840  7.344   1.00 0.00 ? 5   DC    1 P      10 
ATOM   6957 O OP1    . DC    A 1 5  ? -1.009  -6.461  8.685   1.00 0.00 ? 5   DC    1 OP1    10 
ATOM   6958 O OP2    . DC    A 1 5  ? -0.294  -4.481  7.219   1.00 0.00 ? 5   DC    1 OP2    10 
ATOM   6959 O "O5'"  . DC    A 1 5  ? -0.025  -6.828  6.428   1.00 0.00 ? 5   DC    1 "O5'"  10 
ATOM   6960 C "C5'"  . DC    A 1 5  ? 0.612   -7.980  7.004   1.00 0.00 ? 5   DC    1 "C5'"  10 
ATOM   6961 C "C4'"  . DC    A 1 5  ? 1.703   -8.509  6.098   1.00 0.00 ? 5   DC    1 "C4'"  10 
ATOM   6962 O "O4'"  . DC    A 1 5  ? 1.155   -8.746  4.776   1.00 0.00 ? 5   DC    1 "O4'"  10 
ATOM   6963 C "C3'"  . DC    A 1 5  ? 2.885   -7.563  5.884   1.00 0.00 ? 5   DC    1 "C3'"  10 
ATOM   6964 O "O3'"  . DC    A 1 5  ? 4.109   -8.263  5.646   1.00 0.00 ? 5   DC    1 "O3'"  10 
ATOM   6965 C "C2'"  . DC    A 1 5  ? 2.510   -6.827  4.620   1.00 0.00 ? 5   DC    1 "C2'"  10 
ATOM   6966 C "C1'"  . DC    A 1 5  ? 1.777   -7.888  3.828   1.00 0.00 ? 5   DC    1 "C1'"  10 
ATOM   6967 N N1     . DC    A 1 5  ? 0.745   -7.319  2.964   1.00 0.00 ? 5   DC    1 N1     10 
ATOM   6968 C C2     . DC    A 1 5  ? 0.596   -7.789  1.661   1.00 0.00 ? 5   DC    1 C2     10 
ATOM   6969 O O2     . DC    A 1 5  ? 1.309   -8.727  1.273   1.00 0.00 ? 5   DC    1 O2     10 
ATOM   6970 N N3     . DC    A 1 5  ? -0.322  -7.208  0.855   1.00 0.00 ? 5   DC    1 N3     10 
ATOM   6971 C C4     . DC    A 1 5  ? -1.071  -6.205  1.318   1.00 0.00 ? 5   DC    1 C4     10 
ATOM   6972 N N4     . DC    A 1 5  ? -1.940  -5.641  0.495   1.00 0.00 ? 5   DC    1 N4     10 
ATOM   6973 C C5     . DC    A 1 5  ? -0.954  -5.730  2.651   1.00 0.00 ? 5   DC    1 C5     10 
ATOM   6974 C C6     . DC    A 1 5  ? -0.046  -6.312  3.432   1.00 0.00 ? 5   DC    1 C6     10 
ATOM   6975 H "H5'"  . DC    A 1 5  ? -0.129  -8.763  7.161   1.00 0.00 ? 5   DC    1 "H5'"  10 
ATOM   6976 H "H5''" . DC    A 1 5  ? 1.050   -7.711  7.964   1.00 0.00 ? 5   DC    1 "H5''" 10 
ATOM   6977 H "H4'"  . DC    A 1 5  ? 2.107   -9.411  6.562   1.00 0.00 ? 5   DC    1 "H4'"  10 
ATOM   6978 H "H3'"  . DC    A 1 5  ? 3.012   -6.889  6.731   1.00 0.00 ? 5   DC    1 "H3'"  10 
ATOM   6979 H "H2'"  . DC    A 1 5  ? 1.884   -5.962  4.835   1.00 0.00 ? 5   DC    1 "H2'"  10 
ATOM   6980 H "H2''" . DC    A 1 5  ? 3.394   -6.471  4.092   1.00 0.00 ? 5   DC    1 "H2''" 10 
ATOM   6981 H "H1'"  . DC    A 1 5  ? 2.461   -8.479  3.221   1.00 0.00 ? 5   DC    1 "H1'"  10 
ATOM   6982 H H41    . DC    A 1 5  ? -2.517  -4.877  0.811   1.00 0.00 ? 5   DC    1 H41    10 
ATOM   6983 H H42    . DC    A 1 5  ? -2.040  -5.984  -0.458  1.00 0.00 ? 5   DC    1 H42    10 
ATOM   6984 H H5     . DC    A 1 5  ? -1.584  -4.921  3.021   1.00 0.00 ? 5   DC    1 H5     10 
ATOM   6985 H H6     . DC    A 1 5  ? 0.066   -5.983  4.464   1.00 0.00 ? 5   DC    1 H6     10 
ATOM   6986 P P      . DG    A 1 6  ? 4.860   -9.010  6.852   1.00 0.00 ? 6   DG    1 P      10 
ATOM   6987 O OP1    . DG    A 1 6  ? 4.801   -10.471 6.601   1.00 0.00 ? 6   DG    1 OP1    10 
ATOM   6988 O OP2    . DG    A 1 6  ? 4.327   -8.459  8.124   1.00 0.00 ? 6   DG    1 OP2    10 
ATOM   6989 O "O5'"  . DG    A 1 6  ? 6.372   -8.530  6.696   1.00 0.00 ? 6   DG    1 "O5'"  10 
ATOM   6990 C "C5'"  . DG    A 1 6  ? 6.683   -7.250  6.132   1.00 0.00 ? 6   DG    1 "C5'"  10 
ATOM   6991 C "C4'"  . DG    A 1 6  ? 7.210   -7.411  4.724   1.00 0.00 ? 6   DG    1 "C4'"  10 
ATOM   6992 O "O4'"  . DG    A 1 6  ? 6.121   -7.794  3.849   1.00 0.00 ? 6   DG    1 "O4'"  10 
ATOM   6993 C "C3'"  . DG    A 1 6  ? 7.792   -6.146  4.094   1.00 0.00 ? 6   DG    1 "C3'"  10 
ATOM   6994 O "O3'"  . DG    A 1 6  ? 9.195   -6.040  4.356   1.00 0.00 ? 6   DG    1 "O3'"  10 
ATOM   6995 C "C2'"  . DG    A 1 6  ? 7.536   -6.368  2.616   1.00 0.00 ? 6   DG    1 "C2'"  10 
ATOM   6996 C "C1'"  . DG    A 1 6  ? 6.174   -7.031  2.651   1.00 0.00 ? 6   DG    1 "C1'"  10 
ATOM   6997 N N9     . DG    A 1 6  ? 5.083   -6.065  2.674   1.00 0.00 ? 6   DG    1 N9     10 
ATOM   6998 C C8     . DG    A 1 6  ? 4.751   -5.215  3.701   1.00 0.00 ? 6   DG    1 C8     10 
ATOM   6999 N N7     . DG    A 1 6  ? 3.732   -4.449  3.427   1.00 0.00 ? 6   DG    1 N7     10 
ATOM   7000 C C5     . DG    A 1 6  ? 3.366   -4.819  2.139   1.00 0.00 ? 6   DG    1 C5     10 
ATOM   7001 C C6     . DG    A 1 6  ? 2.326   -4.339  1.305   1.00 0.00 ? 6   DG    1 C6     10 
ATOM   7002 O O6     . DG    A 1 6  ? 1.485   -3.466  1.545   1.00 0.00 ? 6   DG    1 O6     10 
ATOM   7003 N N1     . DG    A 1 6  ? 2.316   -4.987  0.077   1.00 0.00 ? 6   DG    1 N1     10 
ATOM   7004 C C2     . DG    A 1 6  ? 3.191   -5.970  -0.300  1.00 0.00 ? 6   DG    1 C2     10 
ATOM   7005 N N2     . DG    A 1 6  ? 3.025   -6.463  -1.520  1.00 0.00 ? 6   DG    1 N2     10 
ATOM   7006 N N3     . DG    A 1 6  ? 4.161   -6.433  0.466   1.00 0.00 ? 6   DG    1 N3     10 
ATOM   7007 C C4     . DG    A 1 6  ? 4.191   -5.816  1.663   1.00 0.00 ? 6   DG    1 C4     10 
ATOM   7008 H "H5'"  . DG    A 1 6  ? 7.438   -6.754  6.741   1.00 0.00 ? 6   DG    1 "H5'"  10 
ATOM   7009 H "H5''" . DG    A 1 6  ? 5.784   -6.634  6.107   1.00 0.00 ? 6   DG    1 "H5''" 10 
ATOM   7010 H "H4'"  . DG    A 1 6  ? 8.015   -8.146  4.755   1.00 0.00 ? 6   DG    1 "H4'"  10 
ATOM   7011 H "H3'"  . DG    A 1 6  ? 7.288   -5.253  4.466   1.00 0.00 ? 6   DG    1 "H3'"  10 
ATOM   7012 H "H2'"  . DG    A 1 6  ? 7.514   -5.428  2.077   1.00 0.00 ? 6   DG    1 "H2'"  10 
ATOM   7013 H "H2''" . DG    A 1 6  ? 8.324   -6.963  2.170   1.00 0.00 ? 6   DG    1 "H2''" 10 
ATOM   7014 H "H1'"  . DG    A 1 6  ? 6.034   -7.705  1.805   1.00 0.00 ? 6   DG    1 "H1'"  10 
ATOM   7015 H H8     . DG    A 1 6  ? 5.279   -5.188  4.644   1.00 0.00 ? 6   DG    1 H8     10 
ATOM   7016 H H1     . DG    A 1 6  ? 1.605   -4.712  -0.588  1.00 0.00 ? 6   DG    1 H1     10 
ATOM   7017 H H21    . DG    A 1 6  ? 3.646   -7.189  -1.843  1.00 0.00 ? 6   DG    1 H21    10 
ATOM   7018 H H22    . DG    A 1 6  ? 2.284   -6.113  -2.120  1.00 0.00 ? 6   DG    1 H22    10 
ATOM   7019 P P      . DG    A 1 7  ? 9.788   -4.677  4.973   1.00 0.00 ? 7   DG    1 P      10 
ATOM   7020 O OP1    . DG    A 1 7  ? 10.737  -5.053  6.050   1.00 0.00 ? 7   DG    1 OP1    10 
ATOM   7021 O OP2    . DG    A 1 7  ? 8.646   -3.778  5.280   1.00 0.00 ? 7   DG    1 OP2    10 
ATOM   7022 O "O5'"  . DG    A 1 7  ? 10.623  -4.035  3.775   1.00 0.00 ? 7   DG    1 "O5'"  10 
ATOM   7023 C "C5'"  . DG    A 1 7  ? 11.002  -2.653  3.794   1.00 0.00 ? 7   DG    1 "C5'"  10 
ATOM   7024 C "C4'"  . DG    A 1 7  ? 11.506  -2.233  2.431   1.00 0.00 ? 7   DG    1 "C4'"  10 
ATOM   7025 O "O4'"  . DG    A 1 7  ? 10.459  -2.461  1.455   1.00 0.00 ? 7   DG    1 "O4'"  10 
ATOM   7026 C "C3'"  . DG    A 1 7  ? 11.863  -0.756  2.273   1.00 0.00 ? 7   DG    1 "C3'"  10 
ATOM   7027 O "O3'"  . DG    A 1 7  ? 13.230  -0.492  2.604   1.00 0.00 ? 7   DG    1 "O3'"  10 
ATOM   7028 C "C2'"  . DG    A 1 7  ? 11.638  -0.536  0.793   1.00 0.00 ? 7   DG    1 "C2'"  10 
ATOM   7029 C "C1'"  . DG    A 1 7  ? 10.386  -1.353  0.563   1.00 0.00 ? 7   DG    1 "C1'"  10 
ATOM   7030 N N9     . DG    A 1 7  ? 9.164   -0.612  0.849   1.00 0.00 ? 7   DG    1 N9     10 
ATOM   7031 C C8     . DG    A 1 7  ? 8.787   -0.073  2.055   1.00 0.00 ? 7   DG    1 C8     10 
ATOM   7032 N N7     . DG    A 1 7  ? 7.653   0.567   2.001   1.00 0.00 ? 7   DG    1 N7     10 
ATOM   7033 C C5     . DG    A 1 7  ? 7.254   0.438   0.677   1.00 0.00 ? 7   DG    1 C5     10 
ATOM   7034 C C6     . DG    A 1 7  ? 6.101   0.925   0.017   1.00 0.00 ? 7   DG    1 C6     10 
ATOM   7035 O O6     . DG    A 1 7  ? 5.173   1.590   0.482   1.00 0.00 ? 7   DG    1 O6     10 
ATOM   7036 N N1     . DG    A 1 7  ? 6.088   0.562   -1.325  1.00 0.00 ? 7   DG    1 N1     10 
ATOM   7037 C C2     . DG    A 1 7  ? 7.058   -0.175  -1.948  1.00 0.00 ? 7   DG    1 C2     10 
ATOM   7038 N N2     . DG    A 1 7  ? 6.856   -0.426  -3.239  1.00 0.00 ? 7   DG    1 N2     10 
ATOM   7039 N N3     . DG    A 1 7  ? 8.142   -0.634  -1.349  1.00 0.00 ? 7   DG    1 N3     10 
ATOM   7040 C C4     . DG    A 1 7  ? 8.173   -0.293  -0.044  1.00 0.00 ? 7   DG    1 C4     10 
ATOM   7041 H "H5'"  . DG    A 1 7  ? 11.792  -2.499  4.530   1.00 0.00 ? 7   DG    1 "H5'"  10 
ATOM   7042 H "H5''" . DG    A 1 7  ? 10.141  -2.041  4.061   1.00 0.00 ? 7   DG    1 "H5''" 10 
ATOM   7043 H "H4'"  . DG    A 1 7  ? 12.414  -2.801  2.225   1.00 0.00 ? 7   DG    1 "H4'"  10 
ATOM   7044 H "H3'"  . DG    A 1 7  ? 11.215  -0.126  2.883   1.00 0.00 ? 7   DG    1 "H3'"  10 
ATOM   7045 H "H2'"  . DG    A 1 7  ? 11.490  0.520   0.565   1.00 0.00 ? 7   DG    1 "H2'"  10 
ATOM   7046 H "H2''" . DG    A 1 7  ? 12.487  -0.883  0.205   1.00 0.00 ? 7   DG    1 "H2''" 10 
ATOM   7047 H "H1'"  . DG    A 1 7  ? 10.337  -1.734  -0.459  1.00 0.00 ? 7   DG    1 "H1'"  10 
ATOM   7048 H H8     . DG    A 1 7  ? 9.373   -0.169  2.958   1.00 0.00 ? 7   DG    1 H8     10 
ATOM   7049 H H1     . DG    A 1 7  ? 5.298   0.870   -1.880  1.00 0.00 ? 7   DG    1 H1     10 
ATOM   7050 H H21    . DG    A 1 7  ? 7.541   -0.967  -3.744  1.00 0.00 ? 7   DG    1 H21    10 
ATOM   7051 H H22    . DG    A 1 7  ? 6.023   -0.085  -3.702  1.00 0.00 ? 7   DG    1 H22    10 
ATOM   7052 P P      . DA    A 1 8  ? 13.709  1.027   2.839   1.00 0.00 ? 8   DA    1 P      10 
ATOM   7053 O OP1    . DA    A 1 8  ? 15.106  0.982   3.335   1.00 0.00 ? 8   DA    1 OP1    10 
ATOM   7054 O OP2    . DA    A 1 8  ? 12.669  1.722   3.637   1.00 0.00 ? 8   DA    1 OP2    10 
ATOM   7055 O "O5'"  . DA    A 1 8  ? 13.720  1.670   1.381   1.00 0.00 ? 8   DA    1 "O5'"  10 
ATOM   7056 C "C5'"  . DA    A 1 8  ? 14.301  0.972   0.279   1.00 0.00 ? 8   DA    1 "C5'"  10 
ATOM   7057 C "C4'"  . DA    A 1 8  ? 13.828  1.554   -1.033  1.00 0.00 ? 8   DA    1 "C4'"  10 
ATOM   7058 O "O4'"  . DA    A 1 8  ? 12.383  1.678   -1.016  1.00 0.00 ? 8   DA    1 "O4'"  10 
ATOM   7059 C "C3'"  . DA    A 1 8  ? 14.357  2.952   -1.349  1.00 0.00 ? 8   DA    1 "C3'"  10 
ATOM   7060 O "O3'"  . DA    A 1 8  ? 14.580  3.079   -2.758  1.00 0.00 ? 8   DA    1 "O3'"  10 
ATOM   7061 C "C2'"  . DA    A 1 8  ? 13.246  3.869   -0.873  1.00 0.00 ? 8   DA    1 "C2'"  10 
ATOM   7062 C "C1'"  . DA    A 1 8  ? 11.993  3.043   -1.100  1.00 0.00 ? 8   DA    1 "C1'"  10 
ATOM   7063 N N9     . DA    A 1 8  ? 10.942  3.273   -0.111  1.00 0.00 ? 8   DA    1 N9     10 
ATOM   7064 C C8     . DA    A 1 8  ? 11.028  3.135   1.253   1.00 0.00 ? 8   DA    1 C8     10 
ATOM   7065 N N7     . DA    A 1 8  ? 9.915   3.424   1.885   1.00 0.00 ? 8   DA    1 N7     10 
ATOM   7066 C C5     . DA    A 1 8  ? 9.035   3.771   0.868   1.00 0.00 ? 8   DA    1 C5     10 
ATOM   7067 C C6     . DA    A 1 8  ? 7.688   4.179   0.879   1.00 0.00 ? 8   DA    1 C6     10 
ATOM   7068 N N6     . DA    A 1 8  ? 6.962   4.308   1.989   1.00 0.00 ? 8   DA    1 N6     10 
ATOM   7069 N N1     . DA    A 1 8  ? 7.102   4.451   -0.308  1.00 0.00 ? 8   DA    1 N1     10 
ATOM   7070 C C2     . DA    A 1 8  ? 7.829   4.319   -1.426  1.00 0.00 ? 8   DA    1 C2     10 
ATOM   7071 N N3     . DA    A 1 8  ? 9.102   3.943   -1.565  1.00 0.00 ? 8   DA    1 N3     10 
ATOM   7072 C C4     . DA    A 1 8  ? 9.655   3.682   -0.367  1.00 0.00 ? 8   DA    1 C4     10 
ATOM   7073 H "H5'"  . DA    A 1 8  ? 14.018  -0.080  0.325   1.00 0.00 ? 8   DA    1 "H5'"  10 
ATOM   7074 H "H5''" . DA    A 1 8  ? 15.387  1.049   0.332   1.00 0.00 ? 8   DA    1 "H5''" 10 
ATOM   7075 H "H4'"  . DA    A 1 8  ? 14.191  0.900   -1.829  1.00 0.00 ? 8   DA    1 "H4'"  10 
ATOM   7076 H "H3'"  . DA    A 1 8  ? 15.292  3.144   -0.823  1.00 0.00 ? 8   DA    1 "H3'"  10 
ATOM   7077 H "H2'"  . DA    A 1 8  ? 13.377  4.141   0.174   1.00 0.00 ? 8   DA    1 "H2'"  10 
ATOM   7078 H "H2''" . DA    A 1 8  ? 13.221  4.792   -1.450  1.00 0.00 ? 8   DA    1 "H2''" 10 
ATOM   7079 H "H1'"  . DA    A 1 8  ? 11.581  3.219   -2.096  1.00 0.00 ? 8   DA    1 "H1'"  10 
ATOM   7080 H H8     . DA    A 1 8  ? 11.929  2.814   1.760   1.00 0.00 ? 8   DA    1 H8     10 
ATOM   7081 H H61    . DA    A 1 8  ? 7.383   4.107   2.884   1.00 0.00 ? 8   DA    1 H61    10 
ATOM   7082 H H62    . DA    A 1 8  ? 5.998   4.614   1.928   1.00 0.00 ? 8   DA    1 H62    10 
ATOM   7083 H H2     . DA    A 1 8  ? 7.305   4.555   -2.354  1.00 0.00 ? 8   DA    1 H2     10 
ATOM   7084 P P      . DA    A 1 9  ? 15.031  4.493   -3.377  1.00 0.00 ? 9   DA    1 P      10 
ATOM   7085 O OP1    . DA    A 1 9  ? 15.994  4.228   -4.478  1.00 0.00 ? 9   DA    1 OP1    10 
ATOM   7086 O OP2    . DA    A 1 9  ? 15.424  5.382   -2.254  1.00 0.00 ? 9   DA    1 OP2    10 
ATOM   7087 O "O5'"  . DA    A 1 9  ? 13.691  5.079   -4.008  1.00 0.00 ? 9   DA    1 "O5'"  10 
ATOM   7088 C "C5'"  . DA    A 1 9  ? 13.047  4.416   -5.098  1.00 0.00 ? 9   DA    1 "C5'"  10 
ATOM   7089 C "C4'"  . DA    A 1 9  ? 11.984  5.304   -5.704  1.00 0.00 ? 9   DA    1 "C4'"  10 
ATOM   7090 O "O4'"  . DA    A 1 9  ? 10.910  5.471   -4.747  1.00 0.00 ? 9   DA    1 "O4'"  10 
ATOM   7091 C "C3'"  . DA    A 1 9  ? 12.448  6.716   -6.063  1.00 0.00 ? 9   DA    1 "C3'"  10 
ATOM   7092 O "O3'"  . DA    A 1 9  ? 11.769  7.186   -7.234  1.00 0.00 ? 9   DA    1 "O3'"  10 
ATOM   7093 C "C2'"  . DA    A 1 9  ? 12.055  7.531   -4.846  1.00 0.00 ? 9   DA    1 "C2'"  10 
ATOM   7094 C "C1'"  . DA    A 1 9  ? 10.809  6.828   -4.343  1.00 0.00 ? 9   DA    1 "C1'"  10 
ATOM   7095 N N9     . DA    A 1 9  ? 10.669  6.860   -2.889  1.00 0.00 ? 9   DA    1 N9     10 
ATOM   7096 C C8     . DA    A 1 9  ? 11.620  6.564   -1.944  1.00 0.00 ? 9   DA    1 C8     10 
ATOM   7097 N N7     . DA    A 1 9  ? 11.202  6.711   -0.711  1.00 0.00 ? 9   DA    1 N7     10 
ATOM   7098 C C5     . DA    A 1 9  ? 9.883   7.124   -0.854  1.00 0.00 ? 9   DA    1 C5     10 
ATOM   7099 C C6     . DA    A 1 9  ? 8.884   7.452   0.081   1.00 0.00 ? 9   DA    1 C6     10 
ATOM   7100 N N6     . DA    A 1 9  ? 9.063   7.422   1.402   1.00 0.00 ? 9   DA    1 N6     10 
ATOM   7101 N N1     . DA    A 1 9  ? 7.677   7.822   -0.394  1.00 0.00 ? 9   DA    1 N1     10 
ATOM   7102 C C2     . DA    A 1 9  ? 7.492   7.861   -1.720  1.00 0.00 ? 9   DA    1 C2     10 
ATOM   7103 N N3     . DA    A 1 9  ? 8.352   7.578   -2.697  1.00 0.00 ? 9   DA    1 N3     10 
ATOM   7104 C C4     . DA    A 1 9  ? 9.541   7.214   -2.191  1.00 0.00 ? 9   DA    1 C4     10 
ATOM   7105 H "H5'"  . DA    A 1 9  ? 12.582  3.496   -4.743  1.00 0.00 ? 9   DA    1 "H5'"  10 
ATOM   7106 H "H5''" . DA    A 1 9  ? 13.784  4.169   -5.863  1.00 0.00 ? 9   DA    1 "H5''" 10 
ATOM   7107 H "H4'"  . DA    A 1 9  ? 11.659  4.837   -6.636  1.00 0.00 ? 9   DA    1 "H4'"  10 
ATOM   7108 H "H3'"  . DA    A 1 9  ? 13.523  6.742   -6.239  1.00 0.00 ? 9   DA    1 "H3'"  10 
ATOM   7109 H "H2'"  . DA    A 1 9  ? 12.852  7.542   -4.102  1.00 0.00 ? 9   DA    1 "H2'"  10 
ATOM   7110 H "H2''" . DA    A 1 9  ? 11.845  8.566   -5.115  1.00 0.00 ? 9   DA    1 "H2''" 10 
ATOM   7111 H "H1'"  . DA    A 1 9  ? 9.909   7.251   -4.791  1.00 0.00 ? 9   DA    1 "H1'"  10 
ATOM   7112 H H8     . DA    A 1 9  ? 12.620  6.233   -2.194  1.00 0.00 ? 9   DA    1 H8     10 
ATOM   7113 H H61    . DA    A 1 9  ? 9.960   7.149   1.776   1.00 0.00 ? 9   DA    1 H61    10 
ATOM   7114 H H62    . DA    A 1 9  ? 8.306   7.679   2.024   1.00 0.00 ? 9   DA    1 H62    10 
ATOM   7115 H H2     . DA    A 1 9  ? 6.498   8.169   -2.047  1.00 0.00 ? 9   DA    1 H2     10 
ATOM   7116 P P      . DT    A 1 10 ? 11.794  8.752   -7.606  1.00 0.00 ? 10  DT    1 P      10 
ATOM   7117 O OP1    . DT    A 1 10 ? 11.836  8.841   -9.088  1.00 0.00 ? 10  DT    1 OP1    10 
ATOM   7118 O OP2    . DT    A 1 10 ? 12.840  9.435   -6.802  1.00 0.00 ? 10  DT    1 OP2    10 
ATOM   7119 O "O5'"  . DT    A 1 10 ? 10.371  9.289   -7.133  1.00 0.00 ? 10  DT    1 "O5'"  10 
ATOM   7120 C "C5'"  . DT    A 1 10 ? 9.180   8.856   -7.791  1.00 0.00 ? 10  DT    1 "C5'"  10 
ATOM   7121 C "C4'"  . DT    A 1 10 ? 8.017   9.762   -7.456  1.00 0.00 ? 10  DT    1 "C4'"  10 
ATOM   7122 O "O4'"  . DT    A 1 10 ? 7.802   9.769   -6.021  1.00 0.00 ? 10  DT    1 "O4'"  10 
ATOM   7123 C "C3'"  . DT    A 1 10 ? 8.218   11.228  -7.842  1.00 0.00 ? 10  DT    1 "C3'"  10 
ATOM   7124 O "O3'"  . DT    A 1 10 ? 6.969   11.822  -8.216  1.00 0.00 ? 10  DT    1 "O3'"  10 
ATOM   7125 C "C2'"  . DT    A 1 10 ? 8.754   11.841  -6.563  1.00 0.00 ? 10  DT    1 "C2'"  10 
ATOM   7126 C "C1'"  . DT    A 1 10 ? 7.995   11.077  -5.498  1.00 0.00 ? 10  DT    1 "C1'"  10 
ATOM   7127 N N1     . DT    A 1 10 ? 8.757   10.978  -4.251  1.00 0.00 ? 10  DT    1 N1     10 
ATOM   7128 C C2     . DT    A 1 10 ? 8.129   11.217  -3.053  1.00 0.00 ? 10  DT    1 C2     10 
ATOM   7129 O O2     . DT    A 1 10 ? 6.943   11.482  -2.962  1.00 0.00 ? 10  DT    1 O2     10 
ATOM   7130 N N3     . DT    A 1 10 ? 8.944   11.131  -1.957  1.00 0.00 ? 10  DT    1 N3     10 
ATOM   7131 C C4     . DT    A 1 10 ? 10.290  10.837  -1.942  1.00 0.00 ? 10  DT    1 C4     10 
ATOM   7132 O O4     . DT    A 1 10 ? 10.895  10.806  -0.874  1.00 0.00 ? 10  DT    1 O4     10 
ATOM   7133 C C5     . DT    A 1 10 ? 10.884  10.594  -3.237  1.00 0.00 ? 10  DT    1 C5     10 
ATOM   7134 C C7     . DT    A 1 10 ? 12.347  10.292  -3.320  1.00 0.00 ? 10  DT    1 C7     10 
ATOM   7135 C C6     . DT    A 1 10 ? 10.096  10.678  -4.317  1.00 0.00 ? 10  DT    1 C6     10 
ATOM   7136 H "H5'"  . DT    A 1 10 ? 8.941   7.840   -7.478  1.00 0.00 ? 10  DT    1 "H5'"  10 
ATOM   7137 H "H5''" . DT    A 1 10 ? 9.338   8.866   -8.870  1.00 0.00 ? 10  DT    1 "H5''" 10 
ATOM   7138 H "H4'"  . DT    A 1 10 ? 7.151   9.408   -8.018  1.00 0.00 ? 10  DT    1 "H4'"  10 
ATOM   7139 H "H3'"  . DT    A 1 10 ? 8.925   11.324  -8.667  1.00 0.00 ? 10  DT    1 "H3'"  10 
ATOM   7140 H "H2'"  . DT    A 1 10 ? 9.830   11.700  -6.481  1.00 0.00 ? 10  DT    1 "H2'"  10 
ATOM   7141 H "H2''" . DT    A 1 10 ? 8.567   12.905  -6.520  1.00 0.00 ? 10  DT    1 "H2''" 10 
ATOM   7142 H "H1'"  . DT    A 1 10 ? 7.022   11.523  -5.292  1.00 0.00 ? 10  DT    1 "H1'"  10 
ATOM   7143 H H3     . DT    A 1 10 ? 8.505   11.301  -1.062  1.00 0.00 ? 10  DT    1 H3     10 
ATOM   7144 H H71    . DT    A 1 10 ? 12.569  9.827   -4.280  1.00 0.00 ? 10  DT    1 H71    10 
ATOM   7145 H H72    . DT    A 1 10 ? 12.623  9.611   -2.515  1.00 0.00 ? 10  DT    1 H72    10 
ATOM   7146 H H73    . DT    A 1 10 ? 12.915  11.216  -3.224  1.00 0.00 ? 10  DT    1 H73    10 
ATOM   7147 H H6     . DT    A 1 10 ? 10.536  10.526  -5.302  1.00 0.00 ? 10  DT    1 H6     10 
ATOM   7148 P P      . DG    A 1 11 ? 6.830   13.425  -8.287  1.00 0.00 ? 11  DG    1 P      10 
ATOM   7149 O OP1    . DG    A 1 11 ? 5.884   13.727  -9.391  1.00 0.00 ? 11  DG    1 OP1    10 
ATOM   7150 O OP2    . DG    A 1 11 ? 8.179   14.045  -8.287  1.00 0.00 ? 11  DG    1 OP2    10 
ATOM   7151 O "O5'"  . DG    A 1 11 ? 6.106   13.795  -6.917  1.00 0.00 ? 11  DG    1 "O5'"  10 
ATOM   7152 C "C5'"  . DG    A 1 11 ? 4.903   13.132  -6.534  1.00 0.00 ? 11  DG    1 "C5'"  10 
ATOM   7153 C "C4'"  . DG    A 1 11 ? 4.232   13.859  -5.391  1.00 0.00 ? 11  DG    1 "C4'"  10 
ATOM   7154 O "O4'"  . DG    A 1 11 ? 5.015   13.705  -4.182  1.00 0.00 ? 11  DG    1 "O4'"  10 
ATOM   7155 C "C3'"  . DG    A 1 11 ? 4.091   15.367  -5.593  1.00 0.00 ? 11  DG    1 "C3'"  10 
ATOM   7156 O "O3'"  . DG    A 1 11 ? 2.913   15.859  -4.947  1.00 0.00 ? 11  DG    1 "O3'"  10 
ATOM   7157 C "C2'"  . DG    A 1 11 ? 5.332   15.916  -4.915  1.00 0.00 ? 11  DG    1 "C2'"  10 
ATOM   7158 C "C1'"  . DG    A 1 11 ? 5.485   14.970  -3.739  1.00 0.00 ? 11  DG    1 "C1'"  10 
ATOM   7159 N N9     . DG    A 1 11 ? 6.852   14.802  -3.258  1.00 0.00 ? 11  DG    1 N9     10 
ATOM   7160 C C8     . DG    A 1 11 ? 7.979   14.553  -4.003  1.00 0.00 ? 11  DG    1 C8     10 
ATOM   7161 N N7     . DG    A 1 11 ? 9.062   14.461  -3.280  1.00 0.00 ? 11  DG    1 N7     10 
ATOM   7162 C C5     . DG    A 1 11 ? 8.622   14.658  -1.978  1.00 0.00 ? 11  DG    1 C5     10 
ATOM   7163 C C6     . DG    A 1 11 ? 9.338   14.667  -0.750  1.00 0.00 ? 11  DG    1 C6     10 
ATOM   7164 O O6     . DG    A 1 11 ? 10.550  14.504  -0.558  1.00 0.00 ? 11  DG    1 O6     10 
ATOM   7165 N N1     . DG    A 1 11 ? 8.497   14.901  0.330   1.00 0.00 ? 11  DG    1 N1     10 
ATOM   7166 C C2     . DG    A 1 11 ? 7.147   15.101  0.247   1.00 0.00 ? 11  DG    1 C2     10 
ATOM   7167 N N2     . DG    A 1 11 ? 6.517   15.306  1.400   1.00 0.00 ? 11  DG    1 N2     10 
ATOM   7168 N N3     . DG    A 1 11 ? 6.465   15.097  -0.882  1.00 0.00 ? 11  DG    1 N3     10 
ATOM   7169 C C4     . DG    A 1 11 ? 7.261   14.871  -1.949  1.00 0.00 ? 11  DG    1 C4     10 
ATOM   7170 H "H5'"  . DG    A 1 11 ? 5.133   12.113  -6.219  1.00 0.00 ? 11  DG    1 "H5'"  10 
ATOM   7171 H "H5''" . DG    A 1 11 ? 4.219   13.095  -7.381  1.00 0.00 ? 11  DG    1 "H5''" 10 
ATOM   7172 H "H4'"  . DG    A 1 11 ? 3.219   13.461  -5.299  1.00 0.00 ? 11  DG    1 "H4'"  10 
ATOM   7173 H "H3'"  . DG    A 1 11 ? 4.056   15.621  -6.653  1.00 0.00 ? 11  DG    1 "H3'"  10 
ATOM   7174 H "HO3'" . DG    A 1 11 ? 2.740   15.284  -4.196  1.00 0.00 ? 11  DG    1 "HO3'" 10 
ATOM   7175 H "H2'"  . DG    A 1 11 ? 6.193   15.888  -5.582  1.00 0.00 ? 11  DG    1 "H2'"  10 
ATOM   7176 H "H2''" . DG    A 1 11 ? 5.190   16.950  -4.604  1.00 0.00 ? 11  DG    1 "H2''" 10 
ATOM   7177 H "H1'"  . DG    A 1 11 ? 4.859   15.285  -2.901  1.00 0.00 ? 11  DG    1 "H1'"  10 
ATOM   7178 H H8     . DG    A 1 11 ? 7.969   14.439  -5.078  1.00 0.00 ? 11  DG    1 H8     10 
ATOM   7179 H H1     . DG    A 1 11 ? 8.922   14.922  1.250   1.00 0.00 ? 11  DG    1 H1     10 
ATOM   7180 H H21    . DG    A 1 11 ? 5.520   15.456  1.393   1.00 0.00 ? 11  DG    1 H21    10 
ATOM   7181 H H22    . DG    A 1 11 ? 7.028   15.291  2.277   1.00 0.00 ? 11  DG    1 H22    10 
ATOM   7182 O "O5'"  . DC    B 2 1  ? 11.208  15.397  10.248  1.00 0.00 ? 12  DC    2 "O5'"  10 
ATOM   7183 C "C5'"  . DC    B 2 1  ? 11.096  15.822  8.883   1.00 0.00 ? 12  DC    2 "C5'"  10 
ATOM   7184 C "C4'"  . DC    B 2 1  ? 9.647   15.911  8.464   1.00 0.00 ? 12  DC    2 "C4'"  10 
ATOM   7185 O "O4'"  . DC    B 2 1  ? 9.580   16.289  7.067   1.00 0.00 ? 12  DC    2 "O4'"  10 
ATOM   7186 C "C3'"  . DC    B 2 1  ? 8.878   14.596  8.577   1.00 0.00 ? 12  DC    2 "C3'"  10 
ATOM   7187 O "O3'"  . DC    B 2 1  ? 7.514   14.835  8.927   1.00 0.00 ? 12  DC    2 "O3'"  10 
ATOM   7188 C "C2'"  . DC    B 2 1  ? 8.968   14.015  7.179   1.00 0.00 ? 12  DC    2 "C2'"  10 
ATOM   7189 C "C1'"  . DC    B 2 1  ? 8.994   15.248  6.300   1.00 0.00 ? 12  DC    2 "C1'"  10 
ATOM   7190 N N1     . DC    B 2 1  ? 9.785   15.079  5.090   1.00 0.00 ? 12  DC    2 N1     10 
ATOM   7191 C C2     . DC    B 2 1  ? 9.176   15.095  3.840   1.00 0.00 ? 12  DC    2 C2     10 
ATOM   7192 O O2     . DC    B 2 1  ? 7.955   15.283  3.769   1.00 0.00 ? 12  DC    2 O2     10 
ATOM   7193 N N3     . DC    B 2 1  ? 9.936   14.906  2.738   1.00 0.00 ? 12  DC    2 N3     10 
ATOM   7194 C C4     . DC    B 2 1  ? 11.251  14.714  2.863   1.00 0.00 ? 12  DC    2 C4     10 
ATOM   7195 N N4     . DC    B 2 1  ? 11.958  14.521  1.755   1.00 0.00 ? 12  DC    2 N4     10 
ATOM   7196 C C5     . DC    B 2 1  ? 11.891  14.708  4.135   1.00 0.00 ? 12  DC    2 C5     10 
ATOM   7197 C C6     . DC    B 2 1  ? 11.115  14.895  5.208   1.00 0.00 ? 12  DC    2 C6     10 
ATOM   7198 H "H5'"  . DC    B 2 1  ? 11.610  15.110  8.236   1.00 0.00 ? 12  DC    2 "H5'"  10 
ATOM   7199 H "H5''" . DC    B 2 1  ? 11.558  16.803  8.766   1.00 0.00 ? 12  DC    2 "H5''" 10 
ATOM   7200 H "H4'"  . DC    B 2 1  ? 9.152   16.622  9.128   1.00 0.00 ? 12  DC    2 "H4'"  10 
ATOM   7201 H "H3'"  . DC    B 2 1  ? 9.329   13.938  9.320   1.00 0.00 ? 12  DC    2 "H3'"  10 
ATOM   7202 H "H2'"  . DC    B 2 1  ? 9.863   13.405  7.058   1.00 0.00 ? 12  DC    2 "H2'"  10 
ATOM   7203 H "H2''" . DC    B 2 1  ? 8.108   13.385  6.956   1.00 0.00 ? 12  DC    2 "H2''" 10 
ATOM   7204 H "H1'"  . DC    B 2 1  ? 8.010   15.553  6.021   1.00 0.00 ? 12  DC    2 "H1'"  10 
ATOM   7205 H H41    . DC    B 2 1  ? 12.954  14.369  1.790   1.00 0.00 ? 12  DC    2 H41    10 
ATOM   7206 H H42    . DC    B 2 1  ? 11.473  14.518  0.862   1.00 0.00 ? 12  DC    2 H42    10 
ATOM   7207 H H5     . DC    B 2 1  ? 12.966  14.557  4.230   1.00 0.00 ? 12  DC    2 H5     10 
ATOM   7208 H H6     . DC    B 2 1  ? 11.540  14.902  6.200   1.00 0.00 ? 12  DC    2 H6     10 
ATOM   7209 H "HO5'" . DC    B 2 1  ? 10.378  14.974  10.488  1.00 0.00 ? 12  DC    2 "HO5'" 10 
ATOM   7210 P P      . DA    B 2 2  ? 6.512   13.592  9.118   1.00 0.00 ? 13  DA    2 P      10 
ATOM   7211 O OP1    . DA    B 2 2  ? 5.542   13.942  10.188  1.00 0.00 ? 13  DA    2 OP1    10 
ATOM   7212 O OP2    . DA    B 2 2  ? 7.337   12.364  9.247   1.00 0.00 ? 13  DA    2 OP2    10 
ATOM   7213 O "O5'"  . DA    B 2 2  ? 5.729   13.508  7.732   1.00 0.00 ? 13  DA    2 "O5'"  10 
ATOM   7214 C "C5'"  . DA    B 2 2  ? 4.759   14.495  7.385   1.00 0.00 ? 13  DA    2 "C5'"  10 
ATOM   7215 C "C4'"  . DA    B 2 2  ? 3.883   14.008  6.255   1.00 0.00 ? 13  DA    2 "C4'"  10 
ATOM   7216 O "O4'"  . DA    B 2 2  ? 4.658   13.909  5.031   1.00 0.00 ? 13  DA    2 "O4'"  10 
ATOM   7217 C "C3'"  . DA    B 2 2  ? 3.291   12.617  6.480   1.00 0.00 ? 13  DA    2 "C3'"  10 
ATOM   7218 O "O3'"  . DA    B 2 2  ? 1.963   12.545  5.944   1.00 0.00 ? 13  DA    2 "O3'"  10 
ATOM   7219 C "C2'"  . DA    B 2 2  ? 4.259   11.708  5.748   1.00 0.00 ? 13  DA    2 "C2'"  10 
ATOM   7220 C "C1'"  . DA    B 2 2  ? 4.701   12.562  4.580   1.00 0.00 ? 13  DA    2 "C1'"  10 
ATOM   7221 N N9     . DA    B 2 2  ? 6.058   12.268  4.128   1.00 0.00 ? 13  DA    2 N9     10 
ATOM   7222 C C8     . DA    B 2 2  ? 7.175   12.108  4.904   1.00 0.00 ? 13  DA    2 C8     10 
ATOM   7223 N N7     . DA    B 2 2  ? 8.258   11.824  4.220   1.00 0.00 ? 13  DA    2 N7     10 
ATOM   7224 C C5     . DA    B 2 2  ? 7.821   11.796  2.902   1.00 0.00 ? 13  DA    2 C5     10 
ATOM   7225 C C6     . DA    B 2 2  ? 8.484   11.546  1.685   1.00 0.00 ? 13  DA    2 C6     10 
ATOM   7226 N N6     . DA    B 2 2  ? 9.784   11.262  1.590   1.00 0.00 ? 13  DA    2 N6     10 
ATOM   7227 N N1     . DA    B 2 2  ? 7.754   11.597  0.551   1.00 0.00 ? 13  DA    2 N1     10 
ATOM   7228 C C2     . DA    B 2 2  ? 6.447   11.876  0.640   1.00 0.00 ? 13  DA    2 C2     10 
ATOM   7229 N N3     . DA    B 2 2  ? 5.712   12.127  1.722   1.00 0.00 ? 13  DA    2 N3     10 
ATOM   7230 C C4     . DA    B 2 2  ? 6.467   12.070  2.832   1.00 0.00 ? 13  DA    2 C4     10 
ATOM   7231 H "H5'"  . DA    B 2 2  ? 5.263   15.410  7.075   1.00 0.00 ? 13  DA    2 "H5'"  10 
ATOM   7232 H "H5''" . DA    B 2 2  ? 4.134   14.711  8.252   1.00 0.00 ? 13  DA    2 "H5''" 10 
ATOM   7233 H "H4'"  . DA    B 2 2  ? 3.038   14.695  6.174   1.00 0.00 ? 13  DA    2 "H4'"  10 
ATOM   7234 H "H3'"  . DA    B 2 2  ? 3.254   12.383  7.545   1.00 0.00 ? 13  DA    2 "H3'"  10 
ATOM   7235 H "H2'"  . DA    B 2 2  ? 5.093   11.421  6.388   1.00 0.00 ? 13  DA    2 "H2'"  10 
ATOM   7236 H "H2''" . DA    B 2 2  ? 3.773   10.793  5.417   1.00 0.00 ? 13  DA    2 "H2''" 10 
ATOM   7237 H "H1'"  . DA    B 2 2  ? 4.018   12.462  3.735   1.00 0.00 ? 13  DA    2 "H1'"  10 
ATOM   7238 H H8     . DA    B 2 2  ? 7.159   12.193  5.981   1.00 0.00 ? 13  DA    2 H8     10 
ATOM   7239 H H61    . DA    B 2 2  ? 10.350  11.216  2.424   1.00 0.00 ? 13  DA    2 H61    10 
ATOM   7240 H H62    . DA    B 2 2  ? 10.195  11.078  0.681   1.00 0.00 ? 13  DA    2 H62    10 
ATOM   7241 H H2     . DA    B 2 2  ? 5.908   11.903  -0.308  1.00 0.00 ? 13  DA    2 H2     10 
ATOM   7242 P P      . DT    B 2 3  ? 1.266   11.114  5.688   1.00 0.00 ? 14  DT    2 P      10 
ATOM   7243 O OP1    . DT    B 2 3  ? -0.170  11.266  6.022   1.00 0.00 ? 14  DT    2 OP1    10 
ATOM   7244 O OP2    . DT    B 2 3  ? 2.062   10.045  6.346   1.00 0.00 ? 14  DT    2 OP2    10 
ATOM   7245 O "O5'"  . DT    B 2 3  ? 1.367   10.900  4.112   1.00 0.00 ? 14  DT    2 "O5'"  10 
ATOM   7246 C "C5'"  . DT    B 2 3  ? 0.748   11.832  3.223   1.00 0.00 ? 14  DT    2 "C5'"  10 
ATOM   7247 C "C4'"  . DT    B 2 3  ? 0.603   11.247  1.836   1.00 0.00 ? 14  DT    2 "C4'"  10 
ATOM   7248 O "O4'"  . DT    B 2 3  ? 1.924   10.977  1.311   1.00 0.00 ? 14  DT    2 "O4'"  10 
ATOM   7249 C "C3'"  . DT    B 2 3  ? -0.163  9.924   1.756   1.00 0.00 ? 14  DT    2 "C3'"  10 
ATOM   7250 O "O3'"  . DT    B 2 3  ? -0.960  9.875   0.565   1.00 0.00 ? 14  DT    2 "O3'"  10 
ATOM   7251 C "C2'"  . DT    B 2 3  ? 0.928   8.871   1.727   1.00 0.00 ? 14  DT    2 "C2'"  10 
ATOM   7252 C "C1'"  . DT    B 2 3  ? 2.115   9.587   1.100   1.00 0.00 ? 14  DT    2 "C1'"  10 
ATOM   7253 N N1     . DT    B 2 3  ? 3.424   9.216   1.665   1.00 0.00 ? 14  DT    2 N1     10 
ATOM   7254 C C2     . DT    B 2 3  ? 4.408   8.858   0.778   1.00 0.00 ? 14  DT    2 C2     10 
ATOM   7255 O O2     . DT    B 2 3  ? 4.245   8.857   -0.429  1.00 0.00 ? 14  DT    2 O2     10 
ATOM   7256 N N3     . DT    B 2 3  ? 5.595   8.504   1.355   1.00 0.00 ? 14  DT    2 N3     10 
ATOM   7257 C C4     . DT    B 2 3  ? 5.893   8.467   2.698   1.00 0.00 ? 14  DT    2 C4     10 
ATOM   7258 O O4     . DT    B 2 3  ? 7.013   8.125   3.064   1.00 0.00 ? 14  DT    2 O4     10 
ATOM   7259 C C5     . DT    B 2 3  ? 4.818   8.858   3.577   1.00 0.00 ? 14  DT    2 C5     10 
ATOM   7260 C C7     . DT    B 2 3  ? 5.036   8.794   5.056   1.00 0.00 ? 14  DT    2 C7     10 
ATOM   7261 C C6     . DT    B 2 3  ? 3.650   9.220   3.030   1.00 0.00 ? 14  DT    2 C6     10 
ATOM   7262 H "H5'"  . DT    B 2 3  ? 1.356   12.736  3.165   1.00 0.00 ? 14  DT    2 "H5'"  10 
ATOM   7263 H "H5''" . DT    B 2 3  ? -0.240  12.095  3.602   1.00 0.00 ? 14  DT    2 "H5''" 10 
ATOM   7264 H "H4'"  . DT    B 2 3  ? 0.044   11.965  1.236   1.00 0.00 ? 14  DT    2 "H4'"  10 
ATOM   7265 H "H3'"  . DT    B 2 3  ? -0.815  9.803   2.621   1.00 0.00 ? 14  DT    2 "H3'"  10 
ATOM   7266 H "H2'"  . DT    B 2 3  ? 1.148   8.493   2.721   1.00 0.00 ? 14  DT    2 "H2'"  10 
ATOM   7267 H "H2''" . DT    B 2 3  ? 0.638   8.021   1.109   1.00 0.00 ? 14  DT    2 "H2''" 10 
ATOM   7268 H "H1'"  . DT    B 2 3  ? 2.145   9.414   0.023   1.00 0.00 ? 14  DT    2 "H1'"  10 
ATOM   7269 H H3     . DT    B 2 3  ? 6.336   8.243   0.717   1.00 0.00 ? 14  DT    2 H3     10 
ATOM   7270 H H71    . DT    B 2 3  ? 5.785   9.530   5.346   1.00 0.00 ? 14  DT    2 H71    10 
ATOM   7271 H H72    . DT    B 2 3  ? 5.381   7.797   5.331   1.00 0.00 ? 14  DT    2 H72    10 
ATOM   7272 H H73    . DT    B 2 3  ? 4.098   9.008   5.572   1.00 0.00 ? 14  DT    2 H73    10 
ATOM   7273 H H6     . DT    B 2 3  ? 2.849   9.550   3.692   1.00 0.00 ? 14  DT    2 H6     10 
ATOM   7274 P P      . DT    B 2 4  ? -1.588  8.474   0.074   1.00 0.00 ? 15  DT    2 P      10 
ATOM   7275 O OP1    . DT    B 2 4  ? -2.930  8.754   -0.495  1.00 0.00 ? 15  DT    2 OP1    10 
ATOM   7276 O OP2    . DT    B 2 4  ? -1.451  7.481   1.171   1.00 0.00 ? 15  DT    2 OP2    10 
ATOM   7277 O "O5'"  . DT    B 2 4  ? -0.632  8.013   -1.114  1.00 0.00 ? 15  DT    2 "O5'"  10 
ATOM   7278 C "C5'"  . DT    B 2 4  ? -0.686  8.667   -2.382  1.00 0.00 ? 15  DT    2 "C5'"  10 
ATOM   7279 C "C4'"  . DT    B 2 4  ? 0.146   7.925   -3.404  1.00 0.00 ? 15  DT    2 "C4'"  10 
ATOM   7280 O "O4'"  . DT    B 2 4  ? 1.461   7.648   -2.858  1.00 0.00 ? 15  DT    2 "O4'"  10 
ATOM   7281 C "C3'"  . DT    B 2 4  ? -0.409  6.564   -3.820  1.00 0.00 ? 15  DT    2 "C3'"  10 
ATOM   7282 O "O3'"  . DT    B 2 4  ? -0.067  6.287   -5.183  1.00 0.00 ? 15  DT    2 "O3'"  10 
ATOM   7283 C "C2'"  . DT    B 2 4  ? 0.298   5.607   -2.882  1.00 0.00 ? 15  DT    2 "C2'"  10 
ATOM   7284 C "C1'"  . DT    B 2 4  ? 1.668   6.247   -2.763  1.00 0.00 ? 15  DT    2 "C1'"  10 
ATOM   7285 N N1     . DT    B 2 4  ? 2.364   5.971   -1.492  1.00 0.00 ? 15  DT    2 N1     10 
ATOM   7286 C C2     . DT    B 2 4  ? 3.678   5.571   -1.556  1.00 0.00 ? 15  DT    2 C2     10 
ATOM   7287 O O2     . DT    B 2 4  ? 4.290   5.455   -2.603  1.00 0.00 ? 15  DT    2 O2     10 
ATOM   7288 N N3     . DT    B 2 4  ? 4.256   5.313   -0.344  1.00 0.00 ? 15  DT    2 N3     10 
ATOM   7289 C C4     . DT    B 2 4  ? 3.668   5.406   0.897   1.00 0.00 ? 15  DT    2 C4     10 
ATOM   7290 O O4     . DT    B 2 4  ? 4.315   5.119   1.900   1.00 0.00 ? 15  DT    2 O4     10 
ATOM   7291 C C5     . DT    B 2 4  ? 2.287   5.831   0.896   1.00 0.00 ? 15  DT    2 C5     10 
ATOM   7292 C C7     . DT    B 2 4  ? 1.553   5.909   2.197   1.00 0.00 ? 15  DT    2 C7     10 
ATOM   7293 C C6     . DT    B 2 4  ? 1.707   6.098   -0.283  1.00 0.00 ? 15  DT    2 C6     10 
ATOM   7294 H "H5'"  . DT    B 2 4  ? -0.307  9.683   -2.285  1.00 0.00 ? 15  DT    2 "H5'"  10 
ATOM   7295 H "H5''" . DT    B 2 4  ? -1.719  8.705   -2.728  1.00 0.00 ? 15  DT    2 "H5''" 10 
ATOM   7296 H "H4'"  . DT    B 2 4  ? 0.176   8.537   -4.307  1.00 0.00 ? 15  DT    2 "H4'"  10 
ATOM   7297 H "H3'"  . DT    B 2 4  ? -1.493  6.525   -3.705  1.00 0.00 ? 15  DT    2 "H3'"  10 
ATOM   7298 H "H2'"  . DT    B 2 4  ? -0.213  5.544   -1.921  1.00 0.00 ? 15  DT    2 "H2'"  10 
ATOM   7299 H "H2''" . DT    B 2 4  ? 0.340   4.601   -3.298  1.00 0.00 ? 15  DT    2 "H2''" 10 
ATOM   7300 H "H1'"  . DT    B 2 4  ? 2.314   5.940   -3.589  1.00 0.00 ? 15  DT    2 "H1'"  10 
ATOM   7301 H H3     . DT    B 2 4  ? 5.228   5.035   -0.365  1.00 0.00 ? 15  DT    2 H3     10 
ATOM   7302 H H71    . DT    B 2 4  ? 0.637   6.485   2.065   1.00 0.00 ? 15  DT    2 H71    10 
ATOM   7303 H H72    . DT    B 2 4  ? 2.183   6.395   2.942   1.00 0.00 ? 15  DT    2 H72    10 
ATOM   7304 H H73    . DT    B 2 4  ? 1.303   4.903   2.535   1.00 0.00 ? 15  DT    2 H73    10 
ATOM   7305 H H6     . DT    B 2 4  ? 0.669   6.436   -0.287  1.00 0.00 ? 15  DT    2 H6     10 
ATOM   7306 P P      . DC    B 2 5  ? -0.858  5.144   -5.992  1.00 0.00 ? 16  DC    2 P      10 
ATOM   7307 O OP1    . DC    B 2 5  ? -1.346  5.735   -7.262  1.00 0.00 ? 16  DC    2 OP1    10 
ATOM   7308 O OP2    . DC    B 2 5  ? -1.824  4.507   -5.061  1.00 0.00 ? 16  DC    2 OP2    10 
ATOM   7309 O "O5'"  . DC    B 2 5  ? 0.261   4.068   -6.347  1.00 0.00 ? 16  DC    2 "O5'"  10 
ATOM   7310 C "C5'"  . DC    B 2 5  ? 0.973   4.129   -7.587  1.00 0.00 ? 16  DC    2 "C5'"  10 
ATOM   7311 C "C4'"  . DC    B 2 5  ? 1.667   2.814   -7.861  1.00 0.00 ? 16  DC    2 "C4'"  10 
ATOM   7312 O "O4'"  . DC    B 2 5  ? 2.623   2.563   -6.803  1.00 0.00 ? 16  DC    2 "O4'"  10 
ATOM   7313 C "C3'"  . DC    B 2 5  ? 0.759   1.586   -7.868  1.00 0.00 ? 16  DC    2 "C3'"  10 
ATOM   7314 O "O3'"  . DC    B 2 5  ? 1.314   0.533   -8.662  1.00 0.00 ? 16  DC    2 "O3'"  10 
ATOM   7315 C "C2'"  . DC    B 2 5  ? 0.772   1.172   -6.413  1.00 0.00 ? 16  DC    2 "C2'"  10 
ATOM   7316 C "C1'"  . DC    B 2 5  ? 2.227   1.418   -6.055  1.00 0.00 ? 16  DC    2 "C1'"  10 
ATOM   7317 N N1     . DC    B 2 5  ? 2.446   1.714   -4.634  1.00 0.00 ? 16  DC    2 N1     10 
ATOM   7318 C C2     . DC    B 2 5  ? 3.547   1.156   -3.984  1.00 0.00 ? 16  DC    2 C2     10 
ATOM   7319 O O2     . DC    B 2 5  ? 4.327   0.440   -4.629  1.00 0.00 ? 16  DC    2 O2     10 
ATOM   7320 N N3     . DC    B 2 5  ? 3.739   1.414   -2.671  1.00 0.00 ? 16  DC    2 N3     10 
ATOM   7321 C C4     . DC    B 2 5  ? 2.875   2.190   -2.015  1.00 0.00 ? 16  DC    2 C4     10 
ATOM   7322 N N4     . DC    B 2 5  ? 3.099   2.425   -0.731  1.00 0.00 ? 16  DC    2 N4     10 
ATOM   7323 C C5     . DC    B 2 5  ? 1.743   2.765   -2.651  1.00 0.00 ? 16  DC    2 C5     10 
ATOM   7324 C C6     . DC    B 2 5  ? 1.572   2.512   -3.951  1.00 0.00 ? 16  DC    2 C6     10 
ATOM   7325 H "H5'"  . DC    B 2 5  ? 1.718   4.922   -7.542  1.00 0.00 ? 16  DC    2 "H5'"  10 
ATOM   7326 H "H5''" . DC    B 2 5  ? 0.276   4.340   -8.398  1.00 0.00 ? 16  DC    2 "H5''" 10 
ATOM   7327 H "H4'"  . DC    B 2 5  ? 2.124   2.876   -8.850  1.00 0.00 ? 16  DC    2 "H4'"  10 
ATOM   7328 H "H3'"  . DC    B 2 5  ? -0.243  1.829   -8.224  1.00 0.00 ? 16  DC    2 "H3'"  10 
ATOM   7329 H "H2'"  . DC    B 2 5  ? 0.092   1.783   -5.820  1.00 0.00 ? 16  DC    2 "H2'"  10 
ATOM   7330 H "H2''" . DC    B 2 5  ? 0.471   0.132   -6.292  1.00 0.00 ? 16  DC    2 "H2''" 10 
ATOM   7331 H "H1'"  . DC    B 2 5  ? 2.853   0.573   -6.346  1.00 0.00 ? 16  DC    2 "H1'"  10 
ATOM   7332 H H41    . DC    B 2 5  ? 2.469   3.010   -0.206  1.00 0.00 ? 16  DC    2 H41    10 
ATOM   7333 H H42    . DC    B 2 5  ? 3.927   2.043   -0.286  1.00 0.00 ? 16  DC    2 H42    10 
ATOM   7334 H H5     . DC    B 2 5  ? 1.036   3.380   -2.096  1.00 0.00 ? 16  DC    2 H5     10 
ATOM   7335 H H6     . DC    B 2 5  ? 0.724   2.955   -4.474  1.00 0.00 ? 16  DC    2 H6     10 
ATOM   7336 P P      . DG    B 2 6  ? 1.548   0.749   -10.237 1.00 0.00 ? 17  DG    2 P      10 
ATOM   7337 O OP1    . DG    B 2 6  ? 2.580   1.803   -10.407 1.00 0.00 ? 17  DG    2 OP1    10 
ATOM   7338 O OP2    . DG    B 2 6  ? 0.220   0.909   -10.882 1.00 0.00 ? 17  DG    2 OP2    10 
ATOM   7339 O "O5'"  . DG    B 2 6  ? 2.174   -0.636  -10.717 1.00 0.00 ? 17  DG    2 "O5'"  10 
ATOM   7340 C "C5'"  . DG    B 2 6  ? 1.341   -1.769  -10.963 1.00 0.00 ? 17  DG    2 "C5'"  10 
ATOM   7341 C "C4'"  . DG    B 2 6  ? 1.744   -2.926  -10.077 1.00 0.00 ? 17  DG    2 "C4'"  10 
ATOM   7342 O "O4'"  . DG    B 2 6  ? 2.115   -2.428  -8.760  1.00 0.00 ? 17  DG    2 "O4'"  10 
ATOM   7343 C "C3'"  . DG    B 2 6  ? 0.624   -3.944  -9.830  1.00 0.00 ? 17  DG    2 "C3'"  10 
ATOM   7344 O "O3'"  . DG    B 2 6  ? 1.098   -5.290  -9.945  1.00 0.00 ? 17  DG    2 "O3'"  10 
ATOM   7345 C "C2'"  . DG    B 2 6  ? 0.221   -3.643  -8.402  1.00 0.00 ? 17  DG    2 "C2'"  10 
ATOM   7346 C "C1'"  . DG    B 2 6  ? 1.563   -3.310  -7.805  1.00 0.00 ? 17  DG    2 "C1'"  10 
ATOM   7347 N N9     . DG    B 2 6  ? 1.423   -2.628  -6.527  1.00 0.00 ? 17  DG    2 N9     10 
ATOM   7348 C C8     . DG    B 2 6  ? 0.372   -1.831  -6.189  1.00 0.00 ? 17  DG    2 C8     10 
ATOM   7349 N N7     . DG    B 2 6  ? 0.416   -1.399  -4.960  1.00 0.00 ? 17  DG    2 N7     10 
ATOM   7350 C C5     . DG    B 2 6  ? 1.582   -1.956  -4.447  1.00 0.00 ? 17  DG    2 C5     10 
ATOM   7351 C C6     . DG    B 2 6  ? 2.164   -1.849  -3.153  1.00 0.00 ? 17  DG    2 C6     10 
ATOM   7352 O O6     . DG    B 2 6  ? 1.749   -1.232  -2.164  1.00 0.00 ? 17  DG    2 O6     10 
ATOM   7353 N N1     . DG    B 2 6  ? 3.352   -2.560  -3.068  1.00 0.00 ? 17  DG    2 N1     10 
ATOM   7354 C C2     . DG    B 2 6  ? 3.911   -3.282  -4.089  1.00 0.00 ? 17  DG    2 C2     10 
ATOM   7355 N N2     . DG    B 2 6  ? 5.071   -3.867  -3.807  1.00 0.00 ? 17  DG    2 N2     10 
ATOM   7356 N N3     . DG    B 2 6  ? 3.376   -3.407  -5.294  1.00 0.00 ? 17  DG    2 N3     10 
ATOM   7357 C C4     . DG    B 2 6  ? 2.219   -2.718  -5.404  1.00 0.00 ? 17  DG    2 C4     10 
ATOM   7358 H "H5'"  . DG    B 2 6  ? 1.433   -2.070  -12.006 1.00 0.00 ? 17  DG    2 "H5'"  10 
ATOM   7359 H "H5''" . DG    B 2 6  ? 0.303   -1.509  -10.758 1.00 0.00 ? 17  DG    2 "H5''" 10 
ATOM   7360 H "H4'"  . DG    B 2 6  ? 2.551   -3.463  -10.581 1.00 0.00 ? 17  DG    2 "H4'"  10 
ATOM   7361 H "H3'"  . DG    B 2 6  ? -0.203  -3.794  -10.525 1.00 0.00 ? 17  DG    2 "H3'"  10 
ATOM   7362 H "H2'"  . DG    B 2 6  ? -0.461  -2.801  -8.371  1.00 0.00 ? 17  DG    2 "H2'"  10 
ATOM   7363 H "H2''" . DG    B 2 6  ? -0.286  -4.466  -7.936  1.00 0.00 ? 17  DG    2 "H2''" 10 
ATOM   7364 H "H1'"  . DG    B 2 6  ? 2.198   -4.188  -7.698  1.00 0.00 ? 17  DG    2 "H1'"  10 
ATOM   7365 H H8     . DG    B 2 6  ? -0.437  -1.624  -6.866  1.00 0.00 ? 17  DG    2 H8     10 
ATOM   7366 H H1     . DG    B 2 6  ? 3.835   -2.537  -2.181  1.00 0.00 ? 17  DG    2 H1     10 
ATOM   7367 H H21    . DG    B 2 6  ? 5.531   -4.404  -4.525  1.00 0.00 ? 17  DG    2 H21    10 
ATOM   7368 H H22    . DG    B 2 6  ? 5.482   -3.761  -2.887  1.00 0.00 ? 17  DG    2 H22    10 
ATOM   7369 P P      . DG    B 2 7  ? 0.183   -6.398  -10.674 1.00 0.00 ? 18  DG    2 P      10 
ATOM   7370 O OP1    . DG    B 2 7  ? 1.022   -7.050  -11.710 1.00 0.00 ? 18  DG    2 OP1    10 
ATOM   7371 O OP2    . DG    B 2 7  ? -1.104  -5.765  -11.063 1.00 0.00 ? 18  DG    2 OP2    10 
ATOM   7372 O "O5'"  . DG    B 2 7  ? -0.128  -7.472  -9.537  1.00 0.00 ? 18  DG    2 "O5'"  10 
ATOM   7373 C "C5'"  . DG    B 2 7  ? -1.451  -7.991  -9.354  1.00 0.00 ? 18  DG    2 "C5'"  10 
ATOM   7374 C "C4'"  . DG    B 2 7  ? -1.395  -9.368  -8.731  1.00 0.00 ? 18  DG    2 "C4'"  10 
ATOM   7375 O "O4'"  . DG    B 2 7  ? -0.499  -9.333  -7.590  1.00 0.00 ? 18  DG    2 "O4'"  10 
ATOM   7376 C "C3'"  . DG    B 2 7  ? -2.716  -9.899  -8.172  1.00 0.00 ? 18  DG    2 "C3'"  10 
ATOM   7377 O "O3'"  . DG    B 2 7  ? -3.454  -10.645 -9.146  1.00 0.00 ? 18  DG    2 "O3'"  10 
ATOM   7378 C "C2'"  . DG    B 2 7  ? -2.243  -10.809 -7.057  1.00 0.00 ? 18  DG    2 "C2'"  10 
ATOM   7379 C "C1'"  . DG    B 2 7  ? -1.120  -9.974  -6.481  1.00 0.00 ? 18  DG    2 "C1'"  10 
ATOM   7380 N N9     . DG    B 2 7  ? -1.594  -8.944  -5.565  1.00 0.00 ? 18  DG    2 N9     10 
ATOM   7381 C C8     . DG    B 2 7  ? -2.549  -7.994  -5.829  1.00 0.00 ? 18  DG    2 C8     10 
ATOM   7382 N N7     . DG    B 2 7  ? -2.799  -7.219  -4.814  1.00 0.00 ? 18  DG    2 N7     10 
ATOM   7383 C C5     . DG    B 2 7  ? -1.954  -7.683  -3.816  1.00 0.00 ? 18  DG    2 C5     10 
ATOM   7384 C C6     . DG    B 2 7  ? -1.781  -7.238  -2.488  1.00 0.00 ? 18  DG    2 C6     10 
ATOM   7385 O O6     . DG    B 2 7  ? -2.358  -6.319  -1.908  1.00 0.00 ? 18  DG    2 O6     10 
ATOM   7386 N N1     . DG    B 2 7  ? -0.818  -7.982  -1.819  1.00 0.00 ? 18  DG    2 N1     10 
ATOM   7387 C C2     . DG    B 2 7  ? -0.114  -9.022  -2.359  1.00 0.00 ? 18  DG    2 C2     10 
ATOM   7388 N N2     . DG    B 2 7  ? 0.768   -9.605  -1.555  1.00 0.00 ? 18  DG    2 N2     10 
ATOM   7389 N N3     . DG    B 2 7  ? -0.265  -9.455  -3.598  1.00 0.00 ? 18  DG    2 N3     10 
ATOM   7390 C C4     . DG    B 2 7  ? -1.198  -8.743  -4.266  1.00 0.00 ? 18  DG    2 C4     10 
ATOM   7391 H "H5'"  . DG    B 2 7  ? -1.956  -8.056  -10.319 1.00 0.00 ? 18  DG    2 "H5'"  10 
ATOM   7392 H "H5''" . DG    B 2 7  ? -2.018  -7.328  -8.701  1.00 0.00 ? 18  DG    2 "H5''" 10 
ATOM   7393 H "H4'"  . DG    B 2 7  ? -1.076  -10.068 -9.504  1.00 0.00 ? 18  DG    2 "H4'"  10 
ATOM   7394 H "H3'"  . DG    B 2 7  ? -3.338  -9.086  -7.796  1.00 0.00 ? 18  DG    2 "H3'"  10 
ATOM   7395 H "H2'"  . DG    B 2 7  ? -3.036  -10.993 -6.331  1.00 0.00 ? 18  DG    2 "H2'"  10 
ATOM   7396 H "H2''" . DG    B 2 7  ? -1.919  -11.775 -7.443  1.00 0.00 ? 18  DG    2 "H2''" 10 
ATOM   7397 H "H1'"  . DG    B 2 7  ? -0.377  -10.591 -5.973  1.00 0.00 ? 18  DG    2 "H1'"  10 
ATOM   7398 H H8     . DG    B 2 7  ? -3.044  -7.899  -6.785  1.00 0.00 ? 18  DG    2 H8     10 
ATOM   7399 H H1     . DG    B 2 7  ? -0.626  -7.732  -0.855  1.00 0.00 ? 18  DG    2 H1     10 
ATOM   7400 H H21    . DG    B 2 7  ? 1.315   -10.376 -1.903  1.00 0.00 ? 18  DG    2 H21    10 
ATOM   7401 H H22    . DG    B 2 7  ? 0.890   -9.275  -0.605  1.00 0.00 ? 18  DG    2 H22    10 
ATOM   7402 P P      . DT    B 2 8  ? -5.063  -10.680 -9.069  1.00 0.00 ? 19  DT    2 P      10 
ATOM   7403 O OP1    . DT    B 2 8  ? -5.540  -11.614 -10.120 1.00 0.00 ? 19  DT    2 OP1    10 
ATOM   7404 O OP2    . DT    B 2 8  ? -5.556  -9.279  -9.050  1.00 0.00 ? 19  DT    2 OP2    10 
ATOM   7405 O "O5'"  . DT    B 2 8  ? -5.383  -11.327 -7.645  1.00 0.00 ? 19  DT    2 "O5'"  10 
ATOM   7406 C "C5'"  . DT    B 2 8  ? -4.851  -12.603 -7.289  1.00 0.00 ? 19  DT    2 "C5'"  10 
ATOM   7407 C "C4'"  . DT    B 2 8  ? -5.125  -12.922 -5.836  1.00 0.00 ? 19  DT    2 "C4'"  10 
ATOM   7408 O "O4'"  . DT    B 2 8  ? -4.755  -11.794 -5.000  1.00 0.00 ? 19  DT    2 "O4'"  10 
ATOM   7409 C "C3'"  . DT    B 2 8  ? -6.594  -13.200 -5.513  1.00 0.00 ? 19  DT    2 "C3'"  10 
ATOM   7410 O "O3'"  . DT    B 2 8  ? -6.701  -14.213 -4.501  1.00 0.00 ? 19  DT    2 "O3'"  10 
ATOM   7411 C "C2'"  . DT    B 2 8  ? -7.104  -11.862 -5.019  1.00 0.00 ? 19  DT    2 "C2'"  10 
ATOM   7412 C "C1'"  . DT    B 2 8  ? -5.895  -11.298 -4.309  1.00 0.00 ? 19  DT    2 "C1'"  10 
ATOM   7413 N N1     . DT    B 2 8  ? -5.848  -9.828  -4.305  1.00 0.00 ? 19  DT    2 N1     10 
ATOM   7414 C C2     . DT    B 2 8  ? -5.586  -9.207  -3.110  1.00 0.00 ? 19  DT    2 C2     10 
ATOM   7415 O O2     . DT    B 2 8  ? -5.348  -9.815  -2.083  1.00 0.00 ? 19  DT    2 O2     10 
ATOM   7416 N N3     . DT    B 2 8  ? -5.612  -7.841  -3.158  1.00 0.00 ? 19  DT    2 N3     10 
ATOM   7417 C C4     . DT    B 2 8  ? -5.861  -7.051  -4.257  1.00 0.00 ? 19  DT    2 C4     10 
ATOM   7418 O O4     . DT    B 2 8  ? -5.883  -5.828  -4.137  1.00 0.00 ? 19  DT    2 O4     10 
ATOM   7419 C C5     . DT    B 2 8  ? -6.109  -7.769  -5.490  1.00 0.00 ? 19  DT    2 C5     10 
ATOM   7420 C C7     . DT    B 2 8  ? -6.401  -6.993  -6.735  1.00 0.00 ? 19  DT    2 C7     10 
ATOM   7421 C C6     . DT    B 2 8  ? -6.086  -9.109  -5.458  1.00 0.00 ? 19  DT    2 C6     10 
ATOM   7422 H "H5'"  . DT    B 2 8  ? -3.773  -12.605 -7.456  1.00 0.00 ? 19  DT    2 "H5'"  10 
ATOM   7423 H "H5''" . DT    B 2 8  ? -5.306  -13.373 -7.912  1.00 0.00 ? 19  DT    2 "H5''" 10 
ATOM   7424 H "H4'"  . DT    B 2 8  ? -4.576  -13.835 -5.592  1.00 0.00 ? 19  DT    2 "H4'"  10 
ATOM   7425 H "H3'"  . DT    B 2 8  ? -7.131  -13.531 -6.402  1.00 0.00 ? 19  DT    2 "H3'"  10 
ATOM   7426 H "H2'"  . DT    B 2 8  ? -7.428  -11.231 -5.846  1.00 0.00 ? 19  DT    2 "H2'"  10 
ATOM   7427 H "H2''" . DT    B 2 8  ? -7.954  -11.985 -4.349  1.00 0.00 ? 19  DT    2 "H2''" 10 
ATOM   7428 H "H1'"  . DT    B 2 8  ? -5.846  -11.651 -3.276  1.00 0.00 ? 19  DT    2 "H1'"  10 
ATOM   7429 H H3     . DT    B 2 8  ? -5.422  -7.365  -2.285  1.00 0.00 ? 19  DT    2 H3     10 
ATOM   7430 H H71    . DT    B 2 8  ? -5.681  -6.179  -6.834  1.00 0.00 ? 19  DT    2 H71    10 
ATOM   7431 H H72    . DT    B 2 8  ? -6.324  -7.652  -7.601  1.00 0.00 ? 19  DT    2 H72    10 
ATOM   7432 H H73    . DT    B 2 8  ? -7.408  -6.582  -6.681  1.00 0.00 ? 19  DT    2 H73    10 
ATOM   7433 H H6     . DT    B 2 8  ? -6.264  -9.655  -6.385  1.00 0.00 ? 19  DT    2 H6     10 
ATOM   7434 P P      . DT    B 2 9  ? -8.084  -14.414 -3.698  1.00 0.00 ? 20  DT    2 P      10 
ATOM   7435 O OP1    . DT    B 2 9  ? -8.255  -15.873 -3.479  1.00 0.00 ? 20  DT    2 OP1    10 
ATOM   7436 O OP2    . DT    B 2 9  ? -9.153  -13.652 -4.391  1.00 0.00 ? 20  DT    2 OP2    10 
ATOM   7437 O "O5'"  . DT    B 2 9  ? -7.828  -13.737 -2.275  1.00 0.00 ? 20  DT    2 "O5'"  10 
ATOM   7438 C "C5'"  . DT    B 2 9  ? -6.704  -14.138 -1.489  1.00 0.00 ? 20  DT    2 "C5'"  10 
ATOM   7439 C "C4'"  . DT    B 2 9  ? -6.863  -13.725 -0.043  1.00 0.00 ? 20  DT    2 "C4'"  10 
ATOM   7440 O "O4'"  . DT    B 2 9  ? -6.771  -12.282 0.059   1.00 0.00 ? 20  DT    2 "O4'"  10 
ATOM   7441 C "C3'"  . DT    B 2 9  ? -8.194  -14.106 0.606   1.00 0.00 ? 20  DT    2 "C3'"  10 
ATOM   7442 O "O3'"  . DT    B 2 9  ? -7.983  -14.526 1.960   1.00 0.00 ? 20  DT    2 "O3'"  10 
ATOM   7443 C "C2'"  . DT    B 2 9  ? -9.021  -12.835 0.526   1.00 0.00 ? 20  DT    2 "C2'"  10 
ATOM   7444 C "C1'"  . DT    B 2 9  ? -7.987  -11.724 0.534   1.00 0.00 ? 20  DT    2 "C1'"  10 
ATOM   7445 N N1     . DT    B 2 9  ? -8.331  -10.582 -0.329  1.00 0.00 ? 20  DT    2 N1     10 
ATOM   7446 C C2     . DT    B 2 9  ? -8.231  -9.319  0.204   1.00 0.00 ? 20  DT    2 C2     10 
ATOM   7447 O O2     . DT    B 2 9  ? -7.851  -9.104  1.341   1.00 0.00 ? 20  DT    2 O2     10 
ATOM   7448 N N3     . DT    B 2 9  ? -8.589  -8.310  -0.647  1.00 0.00 ? 20  DT    2 N3     10 
ATOM   7449 C C4     . DT    B 2 9  ? -9.023  -8.431  -1.948  1.00 0.00 ? 20  DT    2 C4     10 
ATOM   7450 O O4     . DT    B 2 9  ? -9.320  -7.425  -2.587  1.00 0.00 ? 20  DT    2 O4     10 
ATOM   7451 C C5     . DT    B 2 9  ? -9.095  -9.785  -2.451  1.00 0.00 ? 20  DT    2 C5     10 
ATOM   7452 C C7     . DT    B 2 9  ? -9.552  -10.013 -3.857  1.00 0.00 ? 20  DT    2 C7     10 
ATOM   7453 C C6     . DT    B 2 9  ? -8.749  -10.786 -1.628  1.00 0.00 ? 20  DT    2 C6     10 
ATOM   7454 H "H5'"  . DT    B 2 9  ? -5.801  -13.680 -1.891  1.00 0.00 ? 20  DT    2 "H5'"  10 
ATOM   7455 H "H5''" . DT    B 2 9  ? -6.600  -15.223 -1.536  1.00 0.00 ? 20  DT    2 "H5''" 10 
ATOM   7456 H "H4'"  . DT    B 2 9  ? -6.087  -14.239 0.527   1.00 0.00 ? 20  DT    2 "H4'"  10 
ATOM   7457 H "H3'"  . DT    B 2 9  ? -8.666  -14.921 0.058   1.00 0.00 ? 20  DT    2 "H3'"  10 
ATOM   7458 H "H2'"  . DT    B 2 9  ? -9.643  -12.816 -0.363  1.00 0.00 ? 20  DT    2 "H2'"  10 
ATOM   7459 H "H2''" . DT    B 2 9  ? -9.680  -12.740 1.389   1.00 0.00 ? 20  DT    2 "H2''" 10 
ATOM   7460 H "H1'"  . DT    B 2 9  ? -7.816  -11.354 1.546   1.00 0.00 ? 20  DT    2 "H1'"  10 
ATOM   7461 H H3     . DT    B 2 9  ? -8.523  -7.371  -0.273  1.00 0.00 ? 20  DT    2 H3     10 
ATOM   7462 H H71    . DT    B 2 9  ? -10.213 -9.202  -4.160  1.00 0.00 ? 20  DT    2 H71    10 
ATOM   7463 H H72    . DT    B 2 9  ? -10.088 -10.960 -3.918  1.00 0.00 ? 20  DT    2 H72    10 
ATOM   7464 H H73    . DT    B 2 9  ? -8.687  -10.043 -4.519  1.00 0.00 ? 20  DT    2 H73    10 
ATOM   7465 H H6     . DT    B 2 9  ? -8.799  -11.809 -2.004  1.00 0.00 ? 20  DT    2 H6     10 
ATOM   7466 P P      . DA    B 2 10 ? -9.244  -14.809 2.920   1.00 0.00 ? 21  DA    2 P      10 
ATOM   7467 O OP1    . DA    B 2 10 ? -8.904  -15.995 3.744   1.00 0.00 ? 21  DA    2 OP1    10 
ATOM   7468 O OP2    . DA    B 2 10 ? -10.490 -14.813 2.110   1.00 0.00 ? 21  DA    2 OP2    10 
ATOM   7469 O "O5'"  . DA    B 2 10 ? -9.290  -13.549 3.892   1.00 0.00 ? 21  DA    2 "O5'"  10 
ATOM   7470 C "C5'"  . DA    B 2 10 ? -8.238  -13.332 4.833   1.00 0.00 ? 21  DA    2 "C5'"  10 
ATOM   7471 C "C4'"  . DA    B 2 10 ? -8.675  -12.360 5.904   1.00 0.00 ? 21  DA    2 "C4'"  10 
ATOM   7472 O "O4'"  . DA    B 2 10 ? -8.840  -11.051 5.309   1.00 0.00 ? 21  DA    2 "O4'"  10 
ATOM   7473 C "C3'"  . DA    B 2 10 ? -10.008 -12.693 6.571   1.00 0.00 ? 21  DA    2 "C3'"  10 
ATOM   7474 O "O3'"  . DA    B 2 10 ? -9.967  -12.353 7.962   1.00 0.00 ? 21  DA    2 "O3'"  10 
ATOM   7475 C "C2'"  . DA    B 2 10 ? -11.010 -11.837 5.820   1.00 0.00 ? 21  DA    2 "C2'"  10 
ATOM   7476 C "C1'"  . DA    B 2 10 ? -10.198 -10.641 5.351   1.00 0.00 ? 21  DA    2 "C1'"  10 
ATOM   7477 N N9     . DA    B 2 10 ? -10.560 -10.160 4.021   1.00 0.00 ? 21  DA    2 N9     10 
ATOM   7478 C C8     . DA    B 2 10 ? -10.720 -10.890 2.865   1.00 0.00 ? 21  DA    2 C8     10 
ATOM   7479 N N7     . DA    B 2 10 ? -11.058 -10.165 1.827   1.00 0.00 ? 21  DA    2 N7     10 
ATOM   7480 C C5     . DA    B 2 10 ? -11.116 -8.872  2.328   1.00 0.00 ? 21  DA    2 C5     10 
ATOM   7481 C C6     . DA    B 2 10 ? -11.419 -7.640  1.727   1.00 0.00 ? 21  DA    2 C6     10 
ATOM   7482 N N6     . DA    B 2 10 ? -11.731 -7.507  0.442   1.00 0.00 ? 21  DA    2 N6     10 
ATOM   7483 N N1     . DA    B 2 10 ? -11.389 -6.536  2.503   1.00 0.00 ? 21  DA    2 N1     10 
ATOM   7484 C C2     . DA    B 2 10 ? -11.075 -6.671  3.798   1.00 0.00 ? 21  DA    2 C2     10 
ATOM   7485 N N3     . DA    B 2 10 ? -10.773 -7.777  4.480   1.00 0.00 ? 21  DA    2 N3     10 
ATOM   7486 C C4     . DA    B 2 10 ? -10.812 -8.854  3.676   1.00 0.00 ? 21  DA    2 C4     10 
ATOM   7487 H "H5'"  . DA    B 2 10 ? -7.367  -12.924 4.318   1.00 0.00 ? 21  DA    2 "H5'"  10 
ATOM   7488 H "H5''" . DA    B 2 10 ? -7.965  -14.277 5.300   1.00 0.00 ? 21  DA    2 "H5''" 10 
ATOM   7489 H "H4'"  . DA    B 2 10 ? -7.920  -12.380 6.692   1.00 0.00 ? 21  DA    2 "H4'"  10 
ATOM   7490 H "H3'"  . DA    B 2 10 ? -10.236 -13.755 6.473   1.00 0.00 ? 21  DA    2 "H3'"  10 
ATOM   7491 H "H2'"  . DA    B 2 10 ? -11.461 -12.380 4.992   1.00 0.00 ? 21  DA    2 "H2'"  10 
ATOM   7492 H "H2''" . DA    B 2 10 ? -11.815 -11.510 6.474   1.00 0.00 ? 21  DA    2 "H2''" 10 
ATOM   7493 H "H1'"  . DA    B 2 10 ? -10.280 -9.812  6.055   1.00 0.00 ? 21  DA    2 "H1'"  10 
ATOM   7494 H H8     . DA    B 2 10 ? -10.573 -11.962 2.813   1.00 0.00 ? 21  DA    2 H8     10 
ATOM   7495 H H61    . DA    B 2 10 ? -11.759 -8.320  -0.155  1.00 0.00 ? 21  DA    2 H61    10 
ATOM   7496 H H62    . DA    B 2 10 ? -11.924 -6.585  0.066   1.00 0.00 ? 21  DA    2 H62    10 
ATOM   7497 H H2     . DA    B 2 10 ? -11.063 -5.746  4.376   1.00 0.00 ? 21  DA    2 H2     10 
ATOM   7498 P P      . DG    B 2 11 ? -11.280 -12.545 8.875   1.00 0.00 ? 22  DG    2 P      10 
ATOM   7499 O OP1    . DG    B 2 11 ? -10.843 -12.988 10.222  1.00 0.00 ? 22  DG    2 OP1    10 
ATOM   7500 O OP2    . DG    B 2 11 ? -12.260 -13.361 8.115   1.00 0.00 ? 22  DG    2 OP2    10 
ATOM   7501 O "O5'"  . DG    B 2 11 ? -11.867 -11.071 9.009   1.00 0.00 ? 22  DG    2 "O5'"  10 
ATOM   7502 C "C5'"  . DG    B 2 11 ? -11.132 -10.066 9.707   1.00 0.00 ? 22  DG    2 "C5'"  10 
ATOM   7503 C "C4'"  . DG    B 2 11 ? -11.886 -8.756  9.707   1.00 0.00 ? 22  DG    2 "C4'"  10 
ATOM   7504 O "O4'"  . DG    B 2 11 ? -12.170 -8.352  8.342   1.00 0.00 ? 22  DG    2 "O4'"  10 
ATOM   7505 C "C3'"  . DG    B 2 11 ? -13.252 -8.821  10.387  1.00 0.00 ? 22  DG    2 "C3'"  10 
ATOM   7506 O "O3'"  . DG    B 2 11 ? -13.619 -7.557  10.950  1.00 0.00 ? 22  DG    2 "O3'"  10 
ATOM   7507 C "C2'"  . DG    B 2 11 ? -14.160 -9.171  9.227   1.00 0.00 ? 22  DG    2 "C2'"  10 
ATOM   7508 C "C1'"  . DG    B 2 11 ? -13.578 -8.287  8.149   1.00 0.00 ? 22  DG    2 "C1'"  10 
ATOM   7509 N N9     . DG    B 2 11 ? -13.894 -8.770  6.814   1.00 0.00 ? 22  DG    2 N9     10 
ATOM   7510 C C8     . DG    B 2 11 ? -13.911 -10.075 6.417   1.00 0.00 ? 22  DG    2 C8     10 
ATOM   7511 N N7     . DG    B 2 11 ? -14.269 -10.232 5.171   1.00 0.00 ? 22  DG    2 N7     10 
ATOM   7512 C C5     . DG    B 2 11 ? -14.522 -8.940  4.728   1.00 0.00 ? 22  DG    2 C5     10 
ATOM   7513 C C6     . DG    B 2 11 ? -14.954 -8.461  3.460   1.00 0.00 ? 22  DG    2 C6     10 
ATOM   7514 O O6     . DG    B 2 11 ? -15.220 -9.105  2.438   1.00 0.00 ? 22  DG    2 O6     10 
ATOM   7515 N N1     . DG    B 2 11 ? -15.072 -7.076  3.452   1.00 0.00 ? 22  DG    2 N1     10 
ATOM   7516 C C2     . DG    B 2 11 ? -14.818 -6.259  4.519   1.00 0.00 ? 22  DG    2 C2     10 
ATOM   7517 N N2     . DG    B 2 11 ? -14.983 -4.957  4.309   1.00 0.00 ? 22  DG    2 N2     10 
ATOM   7518 N N3     . DG    B 2 11 ? -14.427 -6.686  5.703   1.00 0.00 ? 22  DG    2 N3     10 
ATOM   7519 C C4     . DG    B 2 11 ? -14.298 -8.027  5.735   1.00 0.00 ? 22  DG    2 C4     10 
ATOM   7520 H "H5'"  . DG    B 2 11 ? -10.166 -9.921  9.224   1.00 0.00 ? 22  DG    2 "H5'"  10 
ATOM   7521 H "H5''" . DG    B 2 11 ? -10.970 -10.383 10.738  1.00 0.00 ? 22  DG    2 "H5''" 10 
ATOM   7522 H "H4'"  . DG    B 2 11 ? -11.290 -8.029  10.261  1.00 0.00 ? 22  DG    2 "H4'"  10 
ATOM   7523 H "H3'"  . DG    B 2 11 ? -13.270 -9.585  11.166  1.00 0.00 ? 22  DG    2 "H3'"  10 
ATOM   7524 H "HO3'" . DG    B 2 11 ? -13.152 -6.875  10.458  1.00 0.00 ? 22  DG    2 "HO3'" 10 
ATOM   7525 H "H2'"  . DG    B 2 11 ? -14.081 -10.228 8.976   1.00 0.00 ? 22  DG    2 "H2'"  10 
ATOM   7526 H "H2''" . DG    B 2 11 ? -15.200 -8.973  9.446   1.00 0.00 ? 22  DG    2 "H2''" 10 
ATOM   7527 H "H1'"  . DG    B 2 11 ? -13.902 -7.251  8.249   1.00 0.00 ? 22  DG    2 "H1'"  10 
ATOM   7528 H H8     . DG    B 2 11 ? -13.703 -10.894 7.090   1.00 0.00 ? 22  DG    2 H8     10 
ATOM   7529 H H1     . DG    B 2 11 ? -15.369 -6.635  2.590   1.00 0.00 ? 22  DG    2 H1     10 
ATOM   7530 H H21    . DG    B 2 11 ? -14.807 -4.312  5.062   1.00 0.00 ? 22  DG    2 H21    10 
ATOM   7531 H H22    . DG    B 2 11 ? -15.269 -4.608  3.399   1.00 0.00 ? 22  DG    2 H22    10 
HETATM 7532 O O02    . A1L1S C 3 .  ? 2.195   -0.355  3.037   1.00 0.00 ? 101 A1L1S 1 O02    10 
HETATM 7533 C C15    . A1L1S C 3 .  ? 2.082   -0.287  1.836   1.00 0.00 ? 101 A1L1S 1 C15    10 
HETATM 7534 N N05    . A1L1S C 3 .  ? 3.008   -0.804  0.958   1.00 0.00 ? 101 A1L1S 1 N05    10 
HETATM 7535 C C16    . A1L1S C 3 .  ? 4.196   -1.494  1.202   1.00 0.00 ? 101 A1L1S 1 C16    10 
HETATM 7536 C C17    . A1L1S C 3 .  ? 4.853   -1.537  2.425   1.00 0.00 ? 101 A1L1S 1 C17    10 
HETATM 7537 C C18    . A1L1S C 3 .  ? 6.071   -2.202  2.501   1.00 0.00 ? 101 A1L1S 1 C18    10 
HETATM 7538 C C19    . A1L1S C 3 .  ? 6.554   -2.844  1.366   1.00 0.00 ? 101 A1L1S 1 C19    10 
HETATM 7539 C C21    . A1L1S C 3 .  ? 7.782   -3.498  1.437   1.00 0.00 ? 101 A1L1S 1 C21    10 
HETATM 7540 C C22    . A1L1S C 3 .  ? 8.240   -4.171  0.311   1.00 0.00 ? 101 A1L1S 1 C22    10 
HETATM 7541 C C23    . A1L1S C 3 .  ? 7.476   -4.122  -0.847  1.00 0.00 ? 101 A1L1S 1 C23    10 
HETATM 7542 C C24    . A1L1S C 3 .  ? 7.938   -4.876  -2.080  1.00 0.00 ? 101 A1L1S 1 C24    10 
HETATM 7543 N N07    . A1L1S C 3 .  ? 6.301   -3.460  -0.919  1.00 0.00 ? 101 A1L1S 1 N07    10 
HETATM 7544 C C20    . A1L1S C 3 .  ? 5.833   -2.806  0.167   1.00 0.00 ? 101 A1L1S 1 C20    10 
HETATM 7545 N N06    . A1L1S C 3 .  ? 4.674   -2.115  0.101   1.00 0.00 ? 101 A1L1S 1 N06    10 
HETATM 7546 C C14    . A1L1S C 3 .  ? 0.902   0.513   1.297   1.00 0.00 ? 101 A1L1S 1 C14    10 
HETATM 7547 C C13    . A1L1S C 3 .  ? 0.204   1.306   2.419   1.00 0.00 ? 101 A1L1S 1 C13    10 
HETATM 7548 N N04    . A1L1S C 3 .  ? -1.330  1.235   2.332   1.00 0.00 ? 101 A1L1S 1 N04    10 
HETATM 7549 C C12    . A1L1S C 3 .  ? -1.847  -0.204  2.505   1.00 0.00 ? 101 A1L1S 1 C12    10 
HETATM 7550 C C11    . A1L1S C 3 .  ? -0.851  -1.260  1.990   1.00 0.00 ? 101 A1L1S 1 C11    10 
HETATM 7551 C C10    . A1L1S C 3 .  ? -1.041  -1.505  0.499   1.00 0.00 ? 101 A1L1S 1 C10    10 
HETATM 7552 O O01    . A1L1S C 3 .  ? -1.731  -0.700  -0.081  1.00 0.00 ? 101 A1L1S 1 O01    10 
HETATM 7553 N N03    . A1L1S C 3 .  ? -0.536  -2.633  -0.104  1.00 0.00 ? 101 A1L1S 1 N03    10 
HETATM 7554 C C09    . A1L1S C 3 .  ? -0.676  -3.102  -1.408  1.00 0.00 ? 101 A1L1S 1 C09    10 
HETATM 7555 C C08    . A1L1S C 3 .  ? -1.609  -2.626  -2.319  1.00 0.00 ? 101 A1L1S 1 C08    10 
HETATM 7556 C C07    . A1L1S C 3 .  ? -1.691  -3.240  -3.560  1.00 0.00 ? 101 A1L1S 1 C07    10 
HETATM 7557 C C05    . A1L1S C 3 .  ? -0.786  -4.250  -3.863  1.00 0.00 ? 101 A1L1S 1 C05    10 
HETATM 7558 C C06    . A1L1S C 3 .  ? 0.152   -4.676  -2.921  1.00 0.00 ? 101 A1L1S 1 C06    10 
HETATM 7559 N N02    . A1L1S C 3 .  ? 0.181   -4.104  -1.697  1.00 0.00 ? 101 A1L1S 1 N02    10 
HETATM 7560 C C04    . A1L1S C 3 .  ? -0.814  -4.807  -5.136  1.00 0.00 ? 101 A1L1S 1 C04    10 
HETATM 7561 C C03    . A1L1S C 3 .  ? 0.091   -5.811  -5.449  1.00 0.00 ? 101 A1L1S 1 C03    10 
HETATM 7562 C C02    . A1L1S C 3 .  ? 1.000   -6.204  -4.478  1.00 0.00 ? 101 A1L1S 1 C02    10 
HETATM 7563 N N01    . A1L1S C 3 .  ? 1.037   -5.646  -3.248  1.00 0.00 ? 101 A1L1S 1 N01    10 
HETATM 7564 C C01    . A1L1S C 3 .  ? 2.032   -7.265  -4.806  1.00 0.00 ? 101 A1L1S 1 C01    10 
HETATM 7565 H H15    . A1L1S C 3 .  ? 2.759   -0.758  -0.024  1.00 0.00 ? 101 A1L1S 1 H15    10 
HETATM 7566 H H16    . A1L1S C 3 .  ? 4.428   -1.025  3.321   1.00 0.00 ? 101 A1L1S 1 H16    10 
HETATM 7567 H H17    . A1L1S C 3 .  ? 6.652   -2.219  3.456   1.00 0.00 ? 101 A1L1S 1 H17    10 
HETATM 7568 H H18    . A1L1S C 3 .  ? 8.391   -3.482  2.380   1.00 0.00 ? 101 A1L1S 1 H18    10 
HETATM 7569 H H19    . A1L1S C 3 .  ? 9.204   -4.733  0.337   1.00 0.00 ? 101 A1L1S 1 H19    10 
HETATM 7570 H H43    . A1L1S C 3 .  ? 8.978   -5.272  -2.069  1.00 0.00 ? 101 A1L1S 1 H43    10 
HETATM 7571 H H41    . A1L1S C 3 .  ? 7.941   -4.299  -3.031  1.00 0.00 ? 101 A1L1S 1 H41    10 
HETATM 7572 H H42    . A1L1S C 3 .  ? 7.351   -5.776  -2.368  1.00 0.00 ? 101 A1L1S 1 H42    10 
HETATM 7573 H H14    . A1L1S C 3 .  ? 1.512   1.357   0.906   1.00 0.00 ? 101 A1L1S 1 H14    10 
HETATM 7574 H H13    . A1L1S C 3 .  ? 0.488   0.272   0.293   1.00 0.00 ? 101 A1L1S 1 H13    10 
HETATM 7575 H H12    . A1L1S C 3 .  ? 0.484   2.365   2.421   1.00 0.00 ? 101 A1L1S 1 H12    10 
HETATM 7576 H H11    . A1L1S C 3 .  ? 0.477   0.939   3.414   1.00 0.00 ? 101 A1L1S 1 H11    10 
HETATM 7577 H H20    . A1L1S C 3 .  ? -1.635  1.596   1.416   1.00 0.00 ? 101 A1L1S 1 H20    10 
HETATM 7578 H H09    . A1L1S C 3 .  ? -2.071  -0.332  3.570   1.00 0.00 ? 101 A1L1S 1 H09    10 
HETATM 7579 H H10    . A1L1S C 3 .  ? -2.819  -0.262  2.003   1.00 0.00 ? 101 A1L1S 1 H10    10 
HETATM 7580 H H07    . A1L1S C 3 .  ? 0.087   -1.514  2.530   1.00 0.00 ? 101 A1L1S 1 H07    10 
HETATM 7581 H H08    . A1L1S C 3 .  ? -1.376  -2.180  2.335   1.00 0.00 ? 101 A1L1S 1 H08    10 
HETATM 7582 H H06    . A1L1S C 3 .  ? 0.098   -3.187  0.459   1.00 0.00 ? 101 A1L1S 1 H06    10 
HETATM 7583 H H05    . A1L1S C 3 .  ? -2.298  -1.791  -2.050  1.00 0.00 ? 101 A1L1S 1 H05    10 
HETATM 7584 H H04    . A1L1S C 3 .  ? -2.463  -2.924  -4.302  1.00 0.00 ? 101 A1L1S 1 H04    10 
HETATM 7585 H H03    . A1L1S C 3 .  ? -1.556  -4.457  -5.889  1.00 0.00 ? 101 A1L1S 1 H03    10 
HETATM 7586 H H02    . A1L1S C 3 .  ? 0.090   -6.287  -6.459  1.00 0.00 ? 101 A1L1S 1 H02    10 
HETATM 7587 H H31    . A1L1S C 3 .  ? 1.727   -8.054  -5.529  1.00 0.00 ? 101 A1L1S 1 H31    10 
HETATM 7588 H H32    . A1L1S C 3 .  ? 2.391   -7.886  -3.956  1.00 0.00 ? 101 A1L1S 1 H32    10 
HETATM 7589 H H33    . A1L1S C 3 .  ? 2.993   -6.911  -5.245  1.00 0.00 ? 101 A1L1S 1 H33    10 
HETATM 7590 H H21    . A1L1S C 3 .  ? -1.743  1.840   3.059   1.00 0.00 ? 101 A1L1S 1 H21    10 
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